N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
19
H
26
ClNO
2
InChI:
InChI=1/C19H26ClNO2/c1-11-8-16(20)6-7-18(11)23-13(3)19(22)21-12(2)17-10-14-4-5-15(17)9-14/h6-8,12-15,17H,4-5,9-10H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=KMGBJUJLCHILAK-PKSOQXRJCB
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2CC3CCC2C3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 4132760
PubChem ID 6065986