2-(4-bromo-3-methyl-phenoxy)-N-[4-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
30
H
26
Br
2
N
2
O
5
InChI:
InChI=1/C30H26Br2N2O5/c1-19-15-25(11-13-27(19)31)37-17-29(35)33-21-3-7-23(8-4-21)39-24-9-5-22(6-10-24)34-30(36)18-38-26-12-14-28(32)20(2)16-26/h3-16H,17-18H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=KDYOACJAYBDQEF-UBXIPSODCC
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)Br)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[4-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4513138
PubChem ID 10208433
