[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-17(24(30)19-13-15-20(16-14-19)27-18(2)29)33-26(32)23-12-8-7-11-22(23)25(31)28(3)21-9-5-4-6-10-21/h4-17H,1-3H3,(H,27,29)