2-(2-bromo-4-ethyl-phenoxy)-N-[4-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
32
H
30
Br
2
N
2
O
5
InChI:
InChI=1/C32H30Br2N2O5/c1-3-21-5-15-29(27(33)17-21)39-19-31(37)35-23-7-11-25(12-8-23)41-26-13-9-24(10-14-26)36-32(38)20-40-30-16-6-22(4-2)18-28(30)34/h5-18H,3-4,19-20H2,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=FXYPGQWSKQAIRK-QQYWGXKICC
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=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]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4475827
PubChem ID 10192033
