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

Molecular Formula: C₂₄H₂₆Cl₄N₂O₄

InChI: InChI=1/C24H26Cl4N2O4/c1-13(33-21-9-3-15(25)11-19(21)27)23(31)29-17-5-7-18(8-6-17)30-24(32)14(2)34-22-10-4-16(26)12-20(22)28/h3-4,9-14,17-18H,5-8H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=TZVAGCODWSMQSI-CYSPOYASCW
SMILES: CC(C(=O)NC1CCC(CC1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 4196449
    PubChem ID 8382324