N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(p-tolyl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CCC#N

InChI

InChI=1S/C13H16N2O/c1-11-4-6-12(7-5-11)10-13(16)15(2)9-3-8-14/h4-7H,3,9-10H2,1-2H3