2-(6-bicyclo[2.2.1]heptyl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C
17
H
23
NO
InChI:
InChI=1/C17H23NO/c1-12-2-4-13(5-3-12)11-18-17(19)10-16-9-14-6-7-15(16)8-14/h2-5,14-16H,6-11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=ZOIAXFLVVQWLKP-GPQMBLKYCG
SMILES:
CC1=CC=C(C=C1)CNC(=O)CC2CC3CCC2C3
Names:
2-(6-bicyclo[2.2.1]heptyl)-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4810491
PubChem ID 9784268