3-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2/c1-4-20(24)23-19-12-10-18(11-13-19)16(3)22-21(25)14-9-17-7-5-15(2)6-8-17/h5-8,10-13,16H,4,9,14H2,1-3H3,(H,22,25)(H,23,24)