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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-p-anisyl-acetamide Formula: C20H16F3NO5 MolecularWeight: 407.33995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3NO5/c1-27-13-4-2-12(3-5-13)10-24-18(25)11-28-14-6-7-15-16(20(21,22)23)9-19(26)29-17(15)8-14/h2-9H,10-11H2,1H3,(H,24,25)