2-(3-chlorophenoxy)-N-[7-[2-(3-chlorophenoxy)propanoylamino]heptyl]propanamide

Molecular Formula: C25H32Cl2N2O4


InChI: InChI=1/C25H32Cl2N2O4/c1-18(32-22-12-8-10-20(26)16-22)24(30)28-14-6-4-3-5-7-15-29-25(31)19(2)33-23-13-9-11-21(27)17-23/h8-13,16-19H,3-7,14-15H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=JVAJTYXPOOGBFZ-LKHHGCNMCI
SMILES: CC(C(=O)NCCCCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[7-[2-(3-chlorophenoxy)propanoylamino]heptyl]propanamide

Registries:
    PubChem CID 4142337
    PubChem ID 6078902