2-[3-(2-chlorophenyl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17(18-9-3-2-4-10-18)26-24(29)20-12-6-8-14-22(20)27-23(28)16-15-19-11-5-7-13-21(19)25/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)