2-(3-chlorophenoxy)-N-[8-[2-(3-chlorophenoxy)propanoylamino]octyl]propanamide

Molecular Formula: C₂₆H₃₄Cl₂N₂O₄

InChI: InChI=1/C26H34Cl2N2O4/c1-19(33-23-13-9-11-21(27)17-23)25(31)29-15-7-5-3-4-6-8-16-30-26(32)20(2)34-24-14-10-12-22(28)18-24/h9-14,17-20H,3-8,15-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

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

Names:
    2-(3-chlorophenoxy)-N-[8-[2-(3-chlorophenoxy)propanoylamino]octyl]propanamide

Registries:
    PubChem CID 4453637
    PubChem ID 10184700