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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC#N

InChI

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