N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide Openeye Name: N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide CAS Name: N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-1-cyclohexenyl]-phenylmethyl]acetamide IUPAC Name: N-[(R)-[(3R,4S)-4-cyano-3-ethoxycyclohexen-1-yl]-phenylmethyl]acetamide Traditional Name: N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(CCC1C#N)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-11-15(9-10-16(17)12-19)18(20-13(2)21)14-7-5-4-6-8-14/h4-8,11,16-18H,3,9-10H2,1-2H3,(H,20,21)/t16-,17+,18-/m0/s1