(E)-2-cyano-3-(2-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-3-o-phenetyl-acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C19H24N2O2/c1-3-23-18-11-7-5-9-15(18)12-16(13-20)19(22)21-17-10-6-4-8-14(17)2/h5,7,9,11-12,14,17H,3-4,6,8,10H2,1-2H3,(H,21,22)/b16-12+/t14-,17-/m0/s1