2-(4-methoxyphenyl)-N-undecyl-acetamide

Molecular Formula: C₂₀H₃₃NO₂

InChI: InChI=1/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-16-21-20(22)17-18-12-14-19(23-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=AERKZMWFDJDLGR-PKSOQXRJCZ
SMILES: CCCCCCCCCCCNC(=O)CC1=CC=C(C=C1)OC

Names:
    2-(4-methoxyphenyl)-N-undecyl-acetamide

Registries:
    ChemSpider: InChIKey=AERKZMWFDJDLGR-PKSOQXRJCZ
    PubChem CID 3632072
    PubChem ID 9821272