2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C
26
H
32
Br
2
N
2
O
4
InChI:
InChI=1/C26H32Br2N2O4/c1-3-17-9-11-23(19(27)13-17)33-15-25(31)29-21-7-5-6-8-22(21)30-26(32)16-34-24-12-10-18(4-2)14-20(24)28/h9-14,21-22H,3-8,15-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=XTMYZUPCJJDOCZ-CYSPOYASCW
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=C(C=C(C=C3)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 4476061
PubChem ID 6596966
