[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(acetamidomethyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(acetamidomethyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

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