N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(3-bromophenoxy)acetamide

Molecular Formula: C₁₇H₂₂BrNO₂

InChI: InChI=1/C17H22BrNO2/c1-11(16-8-12-5-6-13(16)7-12)19-17(20)10-21-15-4-2-3-14(18)9-15/h2-4,9,11-13,16H,5-8,10H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=FDRDZYSCVFNPHX-LILDFLRNCZ
SMILES: CC(C1CC2CCC1C2)NC(=O)COC3=CC(=CC=C3)Br

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(3-bromophenoxy)acetamide

Registries:
    PubChem CID 4491454
    PubChem ID 10198026