[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14-8-10-17(11-9-14)20-18(21)13-23-19(22)12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,21)