(4-methylphenyl) 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(3-acetylanilino)-4-oxo-butanoate CAS Name: 4-(3-acetylanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3-acetylanilino)-4-oxobutanoate Traditional Name: 4-(3-acetylanilino)-4-keto-butyric acid p-tolyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-13-6-8-17(9-7-13)24-19(23)11-10-18(22)20-16-5-3-4-15(12-16)14(2)21/h3-9,12H,10-11H2,1-2H3,(H,20,22)