N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O6/c31-25(19-35-22-12-10-21(11-13-22)34-18-20-6-2-1-3-7-20)29-26-23-8-4-5-9-24(23)36-27(26)28(32)30-14-16-33-17-15-30/h1-13H,14-19H2,(H,29,31)