2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C33H32Br2N2O4
InChI: InChI=1/C33H32Br2N2O4/c1-3-22-9-15-30(28(34)18-22)40-20-32(38)36-26-11-5-24(6-12-26)17-25-7-13-27(14-8-25)37-33(39)21-41-31-16-10-23(4-2)19-29(31)35/h5-16,18-19H,3-4,17,20-21H2,1-2H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey: InChIKey=HMTAWIFVGXKQKS-HQWBRPTQCZ
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 4475826
PubChem ID 10192032
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