[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-benzamidobutanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-benzamidobutanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)N(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OCC(=O)N(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(21-20(25)16-9-5-3-6-10-16)13-19(24)26-14-18(23)22(2)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,25)