(Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-phenyl-acrylamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)/C=C\C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO3/c1-27-21-13-12-20(17-22(21)28-2)24(15-7-4-8-16-24)18-25-23(26)14-11-19-9-5-3-6-10-19/h3,5-6,9-14,17H,4,7-8,15-16,18H2,1-2H3,(H,25,26)/b14-11-