2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
26
H
26
Br
2
N
2
O
4
InChI:
InChI=1/C26H26Br2N2O4/c1-3-17-5-11-23(21(27)13-17)33-15-25(31)29-19-7-9-20(10-8-19)30-26(32)16-34-24-12-6-18(4-2)14-22(24)28/h5-14H,3-4,15-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=QJEZDZBHVDMFTG-CYSPOYASCO
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4475822
PubChem ID 10192028
