3-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13-5-8-16(9-6-13)17(21-15(3)23)12-20(24)22-18-11-14(2)7-10-19(18)25-4/h5-11,17H,12H2,1-4H3,(H,21,23)(H,22,24)