3-acetamido-3-(4-methylphenyl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-acetamido-N-(4-phenylbutyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-acetamido-N-(4-phenylbutyl)-3-(p-tolyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O2/c1-17-11-13-20(14-12-17)21(24-18(2)25)16-22(26)23-15-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-14,21H,6-7,10,15-16H2,1-2H3,(H,23,26)(H,24,25)