N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide

Molecular Formula: C₂₃H₂₉NO₃

InChI: InChI=1/C23H29NO3/c1-26-21-11-7-8-12-22(21)27-17-18-13-15-19(16-14-18)23(25)24-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,24,25)/f/h24H

InChIKey: InChIKey=CZMFOCUGLMSLOK-LQFNOIFHCG
SMILES: COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Names:
    N-cyclooctyl-4-[(2-methoxyphenoxy)methyl]benzamide

Registries:
    PubChem CID 1002908
    PubChem ID 6006812