(4-methylphenyl) 4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[acetyl(methyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[acetyl(methyl)amino]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[acetyl(methyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[acetyl(methyl)amino]anilino]-4-keto-butyric acid p-tolyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-4-10-18(11-5-14)26-20(25)13-12-19(24)21-16-6-8-17(9-7-16)22(3)15(2)23/h4-11H,12-13H2,1-3H3,(H,21,24)