3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-acetamido-N-[1-(o-tolyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-acetamido-N-[1-(o-tolyl)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC=CC=C2C)NC(=O)C

InChI

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