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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C27H22F3NO5 MolecularWeight: 497.46249

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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)NCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3NO5/c1-2-17-8-10-19(11-9-17)35-25-24(33)21-13-12-20(14-22(21)36-26(25)27(28,29)30)34-16-23(32)31-15-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3,(H,31,32)