2-(2-bromo-4-ethyl-phenoxy)-N-[4-[9-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide

Molecular Formula: C45H38Br2N2O4


InChI: InChI=1/C45H38Br2N2O4/c1-3-29-13-23-41(39(46)25-29)52-27-43(50)48-33-19-15-31(16-20-33)45(37-11-7-5-9-35(37)36-10-6-8-12-38(36)45)32-17-21-34(22-18-32)49-44(51)28-53-42-24-14-30(4-2)26-40(42)47/h5-26H,3-4,27-28H2,1-2H3,(H,48,50)(H,49,51)/f/h48-49H

InChIKey: InChIKey=YQPGFMTXONFNDF-GMPCDCHFCI
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=C(C=C(C=C7)CC)Br)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[4-[9-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide

Registries:
    PubChem CID 4476063
    PubChem ID 10192115