N-(4-acetamido-3-methyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(p-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-4-6-15(7-5-12)11-18(22)20-16-8-9-17(13(2)10-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)