[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylmethyl)benzoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylmethyl)benzoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-benzylbenzoate CAS Name: 2-(phenylmethyl)benzoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-benzylbenzoate Traditional Name: 2-benzylbenzoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-17-10-6-9-15-22(17)25-23(26)18(2)28-24(27)21-14-8-7-13-20(21)16-19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,26)