(4-methylphenyl) 4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(4-acetamidoanilino)-4-oxo-butanoate CAS Name: 4-(4-acetamidoanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-acetamidoanilino)-4-oxobutanoate Traditional Name: 4-(4-acetamidoanilino)-4-keto-butyric acid p-tolyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-3-9-17(10-4-13)25-19(24)12-11-18(23)21-16-7-5-15(6-8-16)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)