2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C21H18BrFN2O5 MolecularWeight: 477.280423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H18BrFN2O5/c22-13-5-6-17(15(23)11-13)29-12-18(26)24-19-14-3-1-2-4-16(14)30-20(19)21(27)25-7-9-28-10-8-25/h1-6,11H,7-10,12H2,(H,24,26)