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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-piperonyl-acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO5/c1-22-14-3-4-15-13(10-23-17(15)8-14)7-19(21)20-9-12-2-5-16-18(6-12)25-11-24-16/h2-6,8,10H,7,9,11H2,1H3,(H,20,21)