[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-15(23)21-16-7-5-8-17(13-16)22-19(24)14-27-20(25)11-6-12-26-18-9-3-2-4-10-18/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,23)(H,22,24)