N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O4 MolecularWeight: 432.39247

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O4/c23-22(24,25)15-5-3-4-14(12-15)13-18(28)26-19-16-6-1-2-7-17(16)31-20(19)21(29)27-8-10-30-11-9-27/h1-7,12H,8-11,13H2,(H,26,28)