N-cyclohexyl-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[3-(2,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[3-(2,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2,5-dimethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[3-(2,5-dimethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C26H26F3NO5 MolecularWeight: 489.48355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

InChI

InChI=1S/C26H26F3NO5/c1-15-8-9-16(2)20(12-15)34-24-23(32)19-11-10-18(13-21(19)35-25(24)26(27,28)29)33-14-22(31)30-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,30,31)