2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO5/c1-30-18-11-12-21-20(14-18)17(15-31-21)13-23(28)27-24-19-9-5-6-10-22(19)32-26(24)25(29)16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,27,28)