2-[3-(phenylcarbonyl)phenyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(1-phenylethyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(1-phenylethyl)propionamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-17(24(27)25-18(2)19-10-5-3-6-11-19)21-14-9-15-22(16-21)23(26)20-12-7-4-8-13-20/h3-18H,1-2H3,(H,25,27)