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

Molecular Formula: C₁₈H₂₂BrNO

InChI: InChI=1/C18H22BrNO/c1-12(17-11-14-2-6-15(17)10-14)20-18(21)9-5-13-3-7-16(19)8-4-13/h3-5,7-9,12,14-15,17H,2,6,10-11H2,1H3,(H,20,21)/b9-5+/f/h20H

InChIKey: InChIKey=NWAJCNWYMSTERC-SZMSBBBNDM
SMILES: CC(C1CC2CCC1C2)NC(=O)C=CC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 6272336
    PubChem ID 11584152