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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C20H26N2O3/c1-4-25-18-11-7-9-15(19(18)24-3)12-16(13-21)20(23)22-17-10-6-5-8-14(17)2/h7,9,11-12,14,17H,4-6,8,10H2,1-3H3,(H,22,23)/b16-12+/t14-,17-/m0/s1