[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbonyl)benzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbonyl)benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-benzoylbenzoate CAS Name: 2-benzoylbenzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-benzoylbenzoate Traditional Name: 2-benzoylbenzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c1-16(24(30)27-20-14-12-19(13-15-20)26-17(2)28)32-25(31)22-11-7-6-10-21(22)23(29)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,26,28)(H,27,30)