N-(4-morpholin-4-ylphenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(4-morpholinophenyl)acetamide Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O5/c23-22(24,25)18-12-21(29)32-19-11-16(5-6-17(18)19)31-13-20(28)26-14-1-3-15(4-2-14)27-7-9-30-10-8-27/h1-6,11-12H,7-10,13H2,(H,26,28)