2-(2-bromo-4-methyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
30
H
26
Br
2
N
2
O
5
InChI:
InChI=1/C30H26Br2N2O5/c1-19-3-13-27(25(31)15-19)37-17-29(35)33-21-5-9-23(10-6-21)39-24-11-7-22(8-12-24)34-30(36)18-38-28-14-4-20(2)16-26(28)32/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=WIWBEZJOYPPEDG-UBXIPSODCZ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4485867
PubChem ID 10195720
