[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic 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)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H24N2O4/c1-17(31-24(29)16-19-12-14-21(15-13-19)26-18(2)28)25(30)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,27,30)