N-[4-[4-[2-[4-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide
Molecular Formula:
C39H42N2O4
InChI: InChI=1/C39H42N2O4/c1-37(2)23-33(37)35(42)40-27-11-19-31(20-12-27)44-29-15-7-25(8-16-29)39(5,6)26-9-17-30(18-10-26)45-32-21-13-28(14-22-32)41-36(43)34-24-38(34,3)4/h7-22,33-34H,23-24H2,1-6H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey: InChIKey=IJIZTDNTZCTMMZ-IHBONYPBCX
SMILES: CC1(CC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6CC6(C)C)C
Names:
N-[4-[4-[2-[4-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide
Registries:
PubChem CID 2817310
PubChem ID 3276539
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