1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[2-methoxy-4-[3-methoxy-4-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C28H14F22N2O4
InChI: InChI=1/C28H14F22N2O4/c1-55-13-7-9(3-5-11(13)51-15(53)17(29)19(31,32)23(39,40)27(47,48)24(41,42)20(17,33)34)10-4-6-12(14(8-10)56-2)52-16(54)18(30)21(35,36)25(43,44)28(49,50)26(45,46)22(18,37)38/h3-8H,1-2H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey: InChIKey=VLZLYLFIOGSPMN-GMVSOQMBCZ
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F)OC)NC(=O)C4(C(C(C(C(C4(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[2-methoxy-4-[3-methoxy-4-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]phenyl]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4230916
PubChem ID 8393355
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