2-(3-chlorophenoxy)-N-[3-[2-(3-chlorophenoxy)propanoylamino]propyl]propanamide

Molecular Formula: C₂₁H₂₄Cl₂N₂O₄

InChI: InChI=1/C21H24Cl2N2O4/c1-14(28-18-8-3-6-16(22)12-18)20(26)24-10-5-11-25-21(27)15(2)29-19-9-4-7-17(23)13-19/h3-4,6-9,12-15H,5,10-11H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=XOEZGAXDDMLUHT-XBXBPLPCCK
SMILES: CC(C(=O)NCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

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

Registries:
    PubChem CID 4531354
    PubChem ID 10213843