N-(1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5/c1-21-13-3-4-14-11(9-22-16(14)8-13)6-18(20)19-12-2-5-15-17(7-12)24-10-23-15/h2-5,7-9H,6,10H2,1H3,(H,19,20)