(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(3-methylanilino)-4-oxo-butanoate CAS Name: 4-(3-methylanilino)-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(3-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(m-toluidino)butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14-7-6-10-17(13-14)21-18(22)11-12-19(23)25-15(2)20(24)16-8-4-3-5-9-16/h3-10,13,15H,11-12H2,1-2H3,(H,21,22)