N-[2-(4-methoxyphenyl)ethyl]-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C21H18F3NO5/c1-28-14-4-2-13(3-5-14)8-9-25-19(26)12-29-15-6-7-16-17(21(22,23)24)11-20(27)30-18(16)10-15/h2-7,10-11H,8-9,12H2,1H3,(H,25,26)