3-[2-(2-methylphenyl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-methylphenyl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(o-tolyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(o-tolyl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-17-9-6-7-12-20(17)16-23(27)26-22-14-8-13-21(15-22)24(28)25-18(2)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)