2-(2,4-dichlorophenoxy)-N-[8-[2-(2,4-dichlorophenoxy)propanoylamino]octyl]propanamide

Molecular Formula: C₂₆H₃₂Cl₄N₂O₄

InChI: InChI=1/C26H32Cl4N2O4/c1-17(35-23-11-9-19(27)15-21(23)29)25(33)31-13-7-5-3-4-6-8-14-32-26(34)18(2)36-24-12-10-20(28)16-22(24)30/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=PYAXKQSIAGFCCE-WUSLAWIHCU
SMILES: CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[8-[2-(2,4-dichlorophenoxy)propanoylamino]octyl]propanamide

Registries:
    PubChem CID 4191635
    PubChem ID 8380519