N-[(4-cyanophenyl)methyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(o-tolyl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O/c1-13-4-2-3-5-16(13)10-17(20)19-12-15-8-6-14(11-18)7-9-15/h2-9H,10,12H2,1H3,(H,19,20)