N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(3-methylphenoxy)propanamide
Molecular Formula:
C
19
H
27
NO
2
InChI:
InChI=1/C19H27NO2/c1-13-4-3-5-17(10-13)22-9-8-19(21)20-14(2)18-12-15-6-7-16(18)11-15/h3-5,10,14-16,18H,6-9,11-12H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=LQQFIOXHVJGICA-UYBDAZJACB
SMILES:
CC1=CC(=CC=C1)OCCC(=O)NC(C)C2CC3CCC2C3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(3-methylphenoxy)propanamide
Registries:
PubChem CID 4857254
PubChem ID 9811350