N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
22
ClNO
2
InChI:
InChI=1/C17H22ClNO2/c1-11(16-9-12-2-3-13(16)8-12)19-17(20)10-21-15-6-4-14(18)5-7-15/h4-7,11-13,16H,2-3,8-10H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=ONTIKEHAUCIUQA-LILDFLRNCV
SMILES:
CC(C1CC2CCC1C2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4135596
PubChem ID 6069799