previous compound ID: 369 next compound
InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C=C1)NC(=O)C

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"R Robert" "D Rotin" "GW Carlile" "E Matthes" "J Goepp" "B Kus" "JW Hanrahan" "J Liao" "SD Macknight" "DY Thomas"

chemical graph of compound 369





CID is 4754
synonyms found at PubChem are:
phenacetin, Acetophenetidin, 62-44-2, N-(4-Ethoxyphenyl)acetamide, Acetphenetidin, Acetophenetidine, Acetophenetin, Phenacetine, Contradouleur, Achrocidin, Codempiral, Commotional, Contradol, p-Acetophenetidide, Phenazetin, 4-Ethoxyacetanilide, Acetamide, N-(4-ethoxyphenyl)-, 4'-Ethoxyacetanilide, p-Acetophenetidine, Fenacetina, Fenidina, Pertonal, Phenacet, Phenacetinum, Phenacitin, Phenedina, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, p-Acetophenetide, p-Acetphenetidin, p-Ethoxyacetanilide, Phenazetina, Tetracydin, Clistanol, Coriforte, Daprisal, Dasikon, Dolostop, Edrisal, Empiral, Emprazil, Epragen, Fortacyl, Gelonida, Gewodin, Helvagit, Hocophen, Melabon, Melaforte, Pamprin, Paramette, Paratodol, Phenodyne, Pyrroxate, Quadronal, Salgydal, Sanalgine, Seranex, Sinedal, Sinubid, Sinutab, Stellacyl, Synalogos, Treupel, Veganine, Anapac, Fenia, Malex, Tacol, Viden, Xaril, Acetylphenetidin, para-Phenacetin, Bromo seltzer, Kafa, Phenaphen plus, Robaxisal-ph, Aceto-4-phenetidine, Citra-fort, Super Anahist, Dasin ch, Emprazil-C, Acet-p-phenalide, Coryban-D, Paracetophenetidin, Hjorton'S powder, Acet-p-phenetidin, Thephorin A-C, N-Acetyl-p-phenetidine, Buff-A-Comp, Para-acetphenetidin, 1-Acetamido-4-ethoxybenzene, Fiorinal, Sinutabs, Saridon, Aceto-para-phenalide, para-Acetophenetidide, Acetanilide, 4'-ethoxy-, p-Phenetidine, N-acetyl-, Aceto-para-phenetidide, Fenacetin [Czech], Rcra waste number U187, para-Acetophenetidine, Fenacetin, para-Ethoxyacetanilide, Fenacetina [INN-Spanish], N-para-Ethoxyphenylacetamide, CCRIS 496, HSDB 3152, N-Acetyl-4-ethoxyaniline, N-Acetyl-para-phenetidine, Phenacetine [INN-French], Phenacetinum [INN-Latin], UNII-ER0CTH01H9, p-Ethoxyanilid kyseliny octove, p-Ethoxyanilid kyseliny octove [Czech], BRN 1869238, Acetic acid amide, N-(4-ethoxyphenyl)-, 1-Acetyl-p-phenetidin, AI3-00783, Acetamide, N-(4-ethoxyphenol)-, NSC 7651, 4-(Acetylamino)phenetole, EINECS 200-533-0, RCRA waste no. U187, ER0CTH01H9, N-(4-ethoxyphenyl)-acetamide, CHEBI:8050, N-[4-(ethyloxy)phenyl]acetamide, CPJSUEIXXCENMM-UHFFFAOYSA-N, CAS-62-44-2, NCGC00016281-06, DSSTox_CID_1116, DSSTox_RID_75948, DSSTox_GSID_21116, Phenacetin [Analgesic mixtures containing phenacetin], SMR000752916, Phenacetin [INN:JAN], SR-01000787183, Acetophenidin, Terracydin, Phenacetin [USP:INN:JAN], paracetophentidin, Acetylphenetidine, Zactirin compound, p-Acetophenetitide, acet-p-phenal ide, Prestwick_862, Phenacetin, 97%, 4-Ethoxy-acetanilid, N-acetylphenetylamine, 4-Ethoxy-acetanilide, ASA COMPOUND, Butigetic (Salt/Mix), Spectrum_000782, Acetanilide, p-ethoxy-, Phenacetin (JAN/INN), N-Acetyl-p-ethoxyaniline, AC1L1IVN, Prestwick0_000533, Prestwick1_000533, Prestwick2_000533, Prestwick3_000533, Spectrum2_001940, Spectrum3_001404, Spectrum4_000515, Spectrum5_001902, p-Acetophenetidide (8CI), D0O2IE, D0V2MJ, N-Acetyl-4-ethoxyani line, AC1Q37RD, AC1Q37RE, WLN: 2OR DMV1, SCHEMBL23280, 4'-Ethoxyacetanilide, 97%, BSPBio_000545, BSPBio_003048, KBioGR_001089, KBioSS_001262, N-(4-ethoxyphenyl)ethanamide, ZINC602, MLS001304971, MLS002153862, MLS002303055, 4-Ethoxy-1-acetylaminobenzene, ARONIS25011, CHEMBL16073, DivK1c_000580, P-A-C Compound (Salt/Mix), SPECTRUM1500642, N-(4-Ethoxyphenyl) Acetamide, SPBio_001979, SPBio_002466, BPBio1_000601, GTPL7402, Acetamide,N-(4-ethoxyphenyl)-, DTXSID1021116, HMS501M22, KBio1_000580, KBio2_001262, KBio2_003830, KBio2_006398, KBio3_002268, NSC7651, MolPort-000-626-710, NINDS_000580, HMS1569L07, HMS1921M21, HMS2092E14, HMS2096L07, HMS2234P11, HMS3373I02, HMS3651N07, HMS3713L07, Pharmakon1600-01500642, BCP09084, HY-B0476, KS-00000W7P, KS-000046XI, NSC-7651, Phenacetin, >=98.0% (HPLC), Tox21_110347, Tox21_201926, Tox21_302895, BBL004038, BDBM50420191, CCG-39439, LS-269, MFCD00009094, NSC757401, STK011463, AKOS000370201, Phenacetin 1.0 mg/ml in Acetonitrile, Tox21_110347_1, CS-2590, DB03783, MCULE-2069106916, NSC-757401, IDI1_000580, Acetamide, N-(4-ethoxyphenyl)- (9CI), NCGC00016281-01, NCGC00016281-02, NCGC00016281-03, NCGC00016281-04, NCGC00016281-05, NCGC00016281-07, NCGC00016281-08, NCGC00016281-11, NCGC00091376-01, NCGC00091376-02, NCGC00091376-03, NCGC00091376-04, NCGC00091376-05, NCGC00256345-01, NCGC00259475-01, AC-28909, AN-41841, S361, SC-18380, ZB000136, SBI-0051571.P002, AB1009489, Phenacetin, Vetec(TM) reagent grade, 98%, AB00052135, FT-0631277, P1669, S2577, ST45053771, T8098, BIM-0051571.0001, C07591, D00569, Imidazo[4,5-e][1,4]diazapine nucleotide (I), AB00052135_10, AB00052135_11, A833774, AE-848/04969036, SR-01000787183-2, SR-01000787183-3, BRD-K38323065-001-05-8, BRD-K38323065-001-09-0, Phenacetin, United States Pharmacopeia (USP) Reference Standard, Phenacetin Melting Point Standard, United States Pharmacopeia (USP) Reference Standard, 1-Acetyl-p-phenetidin; 4 inverted exclamation marka-Ethoxyacetanilide; N-(4-Ethoxyphenyl)acetamide; p-Acetophenetidide; Acetophenetidin, InChI=1/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12, N4E, Phenacetin melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material