N-(4-acetamidophenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-benzoylphenyl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3-benzoylphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-benzoylphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-benzoylphenyl)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H22N2O3/c1-16(24(29)26-22-13-11-21(12-14-22)25-17(2)27)19-9-6-10-20(15-19)23(28)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,27)(H,26,29)