(4Z,8E)-N-[2-(3,4-dimethoxyphenyl)ethyl]bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Molecular Formula: C₂₄H₃₃NO₃

InChI: InChI=1/C24H33NO3/c1-27-21-14-13-18(17-22(21)28-2)15-16-25-24(26)23-19-11-9-7-5-3-4-6-8-10-12-20(19)23/h5-8,13-14,17,19-20,23H,3-4,9-12,15-16H2,1-2H3,(H,25,26)/b7-5-,8-6+/f/h25H

InChIKey: InChIKey=HIORFBZGFBAVJO-VRQSSRJZDU
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2C3C2CCC=CCCC=CCC3)OC

Names:
    (4Z,8E)-N-[2-(3,4-dimethoxyphenyl)ethyl]bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Registries:
    PubChem CID 5335567
    PubChem ID 11572298