N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C
19
H
25
Cl
2
NO
2
InChI:
InChI=1/C19H25Cl2NO2/c1-12(16-10-13-4-5-14(16)9-13)22-19(23)3-2-8-24-18-7-6-15(20)11-17(18)21/h6-7,11-14,16H,2-5,8-10H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=AKSHXFOYUVVKRX-QWOVJGMICU
SMILES:
CC(C1CC2CCC1C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4111083
PubChem ID 6036816
