N-[1-(1-adamantyl)ethyl]-4-[4-[4-[1-(1-adamantyl)ethylcarbamoyl]phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzamide

Molecular Formula: C44H48F4N2O4


InChI: InChI=1/C44H48F4N2O4/c1-23(43-17-25-11-26(18-43)13-27(12-25)19-43)49-41(51)31-3-7-33(8-4-31)53-39-35(45)37(47)40(38(48)36(39)46)54-34-9-5-32(6-10-34)42(52)50-24(2)44-20-28-14-29(21-44)16-30(15-28)22-44/h3-10,23-30H,11-22H2,1-2H3,(H,49,51)(H,50,52)/f/h49-50H

InChIKey: InChIKey=OFXCPSWMMXGNAX-GRNVIRBNCP
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)OC5=C(C(=C(C(=C5F)F)OC6=CC=C(C=C6)C(=O)NC(C)C78CC9CC(C7)CC(C9)C8)F)F

Names:
    N-[1-(1-adamantyl)ethyl]-4-[4-[4-[1-(1-adamantyl)ethylcarbamoyl]phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzamide

Registries:
    PubChem CID 4127054
    PubChem ID 6058314