Molecular Formula: C18H22BrNO
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