2-(4-chloro-2-methyl-phenoxy)-N-undecyl-propanamide

Molecular Formula: C₂₁H₃₄ClNO₂

InChI: InChI=1/C21H34ClNO2/c1-4-5-6-7-8-9-10-11-12-15-23-21(24)18(3)25-20-14-13-19(22)16-17(20)2/h13-14,16,18H,4-12,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=UPEGZUDJMQMUPT-MPIMZMORCQ
SMILES: CCCCCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-undecyl-propanamide

Registries:
    PubChem CID 4130008
    PubChem ID 6062376