N-[(1S,2R)-1-cyano-2-phenyl-cyclohexyl]ethanamide

Systemtic Name: N-[(1S,2R)-1-cyano-2-phenyl-cyclohexyl]ethanamide Openeye Name: N-[(1S,2R)-1-cyano-2-phenyl-cyclohexyl]acetamide CAS Name: N-[(1S,2R)-1-cyano-2-phenylcyclohexyl]acetamide IUPAC Name: N-[(1S,2R)-1-cyano-2-phenylcyclohexyl]acetamide Traditional Name: N-[(1S,2R)-1-cyano-2-phenyl-cyclohexyl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)N[C@]1(CCCC[C@@H]1C2=CC=CC=C2)C#N

InChI

InChI=1S/C15H18N2O/c1-12(18)17-15(11-16)10-6-5-9-14(15)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-10H2,1H3,(H,17,18)/t14-,15-/m1/s1