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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C(F)(F)F

InChI

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