2-(2-bromo-4-methyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide

Molecular Formula: C32H30Br2N2O4


InChI: InChI=1/C32H30Br2N2O4/c1-19-5-11-29(25(33)13-19)39-17-31(37)35-27-9-7-23(15-21(27)3)24-8-10-28(22(4)16-24)36-32(38)18-40-30-12-6-20(2)14-26(30)34/h5-16H,17-18H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=JKWVXFQWWRZEKW-QQYWGXKICI
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)Br)C)C)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide

Registries:
    PubChem CID 4485866
    PubChem ID 10195719