2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]acetamide

Molecular Formula: C₁₈H₁₈Br₂N₂O₄

InChI: InChI=1/C18H18Br2N2O4/c19-13-1-5-15(6-2-13)25-11-17(23)21-9-10-22-18(24)12-26-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=FWQPZQHAFCFBMU-XBTAAFKLCT
SMILES: C1=CC(=CC=C1OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)Br)Br

Names:
    2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]acetamide

Registries:
    PubChem CID 4502608
    PubChem ID 10203550