2-[1-(6-bicyclo[2.2.1]heptyl)ethylamino]-N-(5-chloro-2-methoxy-phenyl)acetamide

Molecular Formula: C₁₈H₂₅ClN₂O₂

InChI: InChI=1/C18H25ClN2O2/c1-11(15-8-12-3-4-13(15)7-12)20-10-18(22)21-16-9-14(19)5-6-17(16)23-2/h5-6,9,11-13,15,20H,3-4,7-8,10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HODHWUZHLGSWMX-PKSOQXRJCM
SMILES: CC(C1CC2CCC1C2)NCC(=O)NC3=C(C=CC(=C3)Cl)OC

Names:
    2-[1-(6-bicyclo[2.2.1]heptyl)ethylamino]-N-(5-chloro-2-methoxy-phenyl)acetamide

Registries:
    PubChem CID 4835208
    PubChem ID 9796565