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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c31-25(19-34-23-12-6-4-10-21(23)18-20-8-2-1-3-9-20)29-26-22-11-5-7-13-24(22)35-27(26)28(32)30-14-16-33-17-15-30/h1-13H,14-19H2,(H,29,31)