2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H19NO5/c1-27-15-7-8-16-14(13-29-21(16)10-15)9-24(26)25-19-12-22-18(11-23(19)28-2)17-5-3-4-6-20(17)30-22/h3-8,10-13H,9H2,1-2H3,(H,25,26)