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

Molecular Formula: C₂₂H₂₆Br₂N₂O₄

InChI: InChI=1/C22H26Br2N2O4/c1-3-15-5-7-19(17(23)11-15)29-13-21(27)25-9-10-26-22(28)14-30-20-8-6-16(4-2)12-18(20)24/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=BBRWDULCEZEBGL-SPEPDGBUCR
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

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

Registries:
    PubChem CID 4475829
    PubChem ID 10192035