(E)-N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₉NO₄

InChI: InChI=1/C21H29NO4/c1-13(17-10-14-5-7-16(17)9-14)22-20(23)8-6-15-11-18(24-2)21(26-4)19(12-15)25-3/h6,8,11-14,16-17H,5,7,9-10H2,1-4H3,(H,22,23)/b8-6+/f/h22H

InChIKey: InChIKey=MMMFYPLHQSTVKB-GVQFJLPZDZ
SMILES: CC(C1CC2CCC1C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Names:
    (E)-N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6258827
    PubChem ID 11578346