N-(3-methylphenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-(m-tolyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-7-5-11-20(15-17)25-23(27)19-10-6-12-21(16-19)24-22(26)14-13-18-8-3-2-4-9-18/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)