2-(2-bromo-4-ethyl-phenoxy)-N-[6-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]hexyl]acetamide
Molecular Formula:
C26H34Br2N2O4
InChI: InChI=1/C26H34Br2N2O4/c1-3-19-9-11-23(21(27)15-19)33-17-25(31)29-13-7-5-6-8-14-30-26(32)18-34-24-12-10-20(4-2)16-22(24)28/h9-12,15-16H,3-8,13-14,17-18H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=JDFWRBDNWSIXMD-CYSPOYASCT
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=C(C=C(C=C2)CC)Br)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[6-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]hexyl]acetamide
Registries:
PubChem CID 4476062
PubChem ID 10192114
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