2-cyano-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-cyano-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-cyano-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-cyano-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-cyano-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-cyano-N-[1-(p-tolyl)propyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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