2-cyano-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-cyano-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-cyano-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC#N

InChI

InChI=1S/C13H16N2O/c1-11(15-13(16)9-10-14)7-8-12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,15,16)/t11-/m1/s1