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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C22H19F3N2O5 MolecularWeight: 448.39187

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C(F)(F)F

InChI

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