2-cyano-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-cyano-N-(3-methylphenyl)ethanamide Openeye Name: 2-cyano-N-(m-tolyl)acetamide CAS Name: 2-cyano-N-(3-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(3-methylphenyl)acetamide Traditional Name: 2-cyano-N-(m-tolyl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC#N

InChI

InChI=1S/C10H10N2O/c1-8-3-2-4-9(7-8)12-10(13)5-6-11/h2-4,7H,5H2,1H3,(H,12,13)