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

Molecular Formula: C₁₈H₂₈ClNO₂

InChI: InChI=1/C18H28ClNO2/c1-4-5-6-7-8-9-12-20-18(21)15(3)22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=MLSPGZAGYLAETE-UYBDAZJACK
SMILES: CCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

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

Registries:
    PubChem CID 4134738
    PubChem ID 6068648