N-[4-(cyanomethyl)phenyl]-2-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)CC#N

InChI

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