N-cyclohexyl-4-[4-[4-(cyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[4-[4-(cyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenoxy]benzamide Openeye Name: N-cyclohexyl-4-[4-[4-(cyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzamide CAS Name: N-cyclohexyl-4-[4-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-2,3,5,6-tetrafluorophenoxy]benzamide IUPAC Name: N-cyclohexyl-4-[4-[4-(cyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrafluorophenoxy]benzamide Traditional Name: N-cyclohexyl-4-[4-[4-(cyclohexylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzamide Formula: C32H32F4N2O4 MolecularWeight: 584.601093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)C(=O)NC5CCCCC5)F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)C(=O)NC5CCCCC5)F)F

InChI

InChI=1S/C32H32F4N2O4/c33-25-27(35)30(42-24-17-13-20(14-18-24)32(40)38-22-9-5-2-6-10-22)28(36)26(34)29(25)41-23-15-11-19(12-16-23)31(39)37-21-7-3-1-4-8-21/h11-18,21-22H,1-10H2,(H,37,39)(H,38,40)