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

Systemtic Name: 2-cyano-N-[(1R)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-cyano-N-[(1R)-1-(p-tolyl)ethyl]acetamide CAS Name: 2-cyano-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-cyano-N-[(1R)-1-(p-tolyl)ethyl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NC(=O)CC#N

InChI

InChI=1S/C12H14N2O/c1-9-3-5-11(6-4-9)10(2)14-12(15)7-8-13/h3-6,10H,7H2,1-2H3,(H,14,15)/t10-/m1/s1