2-(6-bicyclo[2.2.1]heptyl)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
21
H
23
NO
2
InChI:
InChI=1/C21H23NO2/c23-21(14-17-13-15-6-7-16(17)12-15)22-18-8-10-20(11-9-18)24-19-4-2-1-3-5-19/h1-5,8-11,15-17H,6-7,12-14H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=UEYGAIRHPZRVKP-QWOVJGMICC
SMILES:
C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
2-(6-bicyclo[2.2.1]heptyl)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 4143881
PubChem ID 6080859