N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H16BrNO5/c1-23-12-2-3-13-11(10-26-16(13)7-12)6-19(22)21-15-9-18-17(8-14(15)20)24-4-5-25-18/h2-3,7-10H,4-6H2,1H3,(H,21,22)