N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-phenoxy-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-phenoxy-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-phenoxybenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-phenoxybenzamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-phenoxy-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O5/c29-25(18-7-6-10-20(17-18)32-19-8-2-1-3-9-19)27-23-21-11-4-5-12-22(21)33-24(23)26(30)28-13-15-31-16-14-28/h1-12,17H,13-16H2,(H,27,29)