[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O4/c1-17-12-14-20(15-13-17)27-25(30)23(19-9-4-3-5-10-19)31-22(28)16-26-24(29)21-11-7-6-8-18(21)2/h3-15,23H,16H2,1-2H3,(H,26,29)(H,27,30)