N-cyclohexyl-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C25H24F3NO6 MolecularWeight: 491.45637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

InChI

InChI=1S/C25H24F3NO6/c1-32-16-7-9-17(10-8-16)34-23-22(31)19-12-11-18(13-20(19)35-24(23)25(26,27)28)33-14-21(30)29-15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,29,30)