N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19NO5/c1-23-15-4-5-16-13(12-26-18(16)11-15)9-20(22)21-14-3-6-17-19(10-14)25-8-2-7-24-17/h3-6,10-12H,2,7-9H2,1H3,(H,21,22)