2-[4-(4-methylphenoxy)phenoxy]-N-[5-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Molecular Formula:
C38H32F4N2O7
InChI: InChI=1/C38H32F4N2O7/c1-24-3-8-29(9-4-24)49-31-16-12-27(13-17-31)47-22-35(45)43-26-7-20-34(51-38(41,42)37(39)40)33(21-26)44-36(46)23-48-28-14-18-32(19-15-28)50-30-10-5-25(2)6-11-30/h3-21,37H,22-23H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey: InChIKey=WHWSTOGIUFHTNW-MYFIFYGHCW
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC(C(F)F)(F)F)NC(=O)COC4=CC=C(C=C4)OC5=CC=C(C=C5)C
Names:
2-[4-(4-methylphenoxy)phenoxy]-N-[5-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Registries:
PubChem CID 4153181
PubChem ID 8366625
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