3-[(2-chlorophenoxy)methyl]-N-cyclooctyl-benzamide
Molecular Formula:
C
22
H
26
ClNO
2
InChI:
InChI=1/C22H26ClNO2/c23-20-13-6-7-14-21(20)26-16-17-9-8-10-18(15-17)22(25)24-19-11-4-2-1-3-5-12-19/h6-10,13-15,19H,1-5,11-12,16H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=UAFMWFSZXJIPDV-LQFNOIFHCC
SMILES:
C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl
Names:
3-[(2-chlorophenoxy)methyl]-N-cyclooctyl-benzamide
Registries:
PubChem CID 4161470
PubChem ID 8369629