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

Molecular Formula: C₂₄H₂₉NO₃

InChI: InChI=1/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-/f/h25H

InChIKey: InChIKey=QMDVIMHMQOVTIO-NRIDGFKWDV
SMILES: COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C=CC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 5719478
    PubChem ID 3311196