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

Molecular Formula: C₂₉H₂₄Br₂N₂O₄

InChI: InChI=1/C29H24Br2N2O4/c30-22-5-13-26(14-6-22)36-18-28(34)32-24-9-1-20(2-10-24)17-21-3-11-25(12-4-21)33-29(35)19-37-27-15-7-23(31)8-16-27/h1-16H,17-19H2,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=OJSQXEFHYBJRBR-MJHPXVFFCP
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)COC4=CC=C(C=C4)Br

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

Registries:
    PubChem CID 4502605
    PubChem ID 10203547