N-[(R)-[(3S,5R)-5-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-[(3S,5R)-5-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide Openeye Name: N-[(R)-[(3S,5R)-5-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide CAS Name: N-[(R)-[(3S,5R)-5-cyano-3-ethoxy-1-cyclohexenyl]-phenylmethyl]acetamide IUPAC Name: N-[(R)-[(3S,5R)-5-cyano-3-ethoxycyclohexen-1-yl]-phenylmethyl]acetamide Traditional Name: N-[(R)-[(3S,5R)-5-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(CC(=C1)C(C2=CC=CC=C2)NC(=O)C)C#N

Isomeric SMILES

CCO[C@H]1C[C@@H](CC(=C1)[C@H](C2=CC=CC=C2)NC(=O)C)C#N

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-10-14(12-19)9-16(11-17)18(20-13(2)21)15-7-5-4-6-8-15/h4-8,11,14,17-18H,3,9-10H2,1-2H3,(H,20,21)/t14-,17+,18+/m1/s1