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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-homopiperonyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO5/c1-23-15-3-4-16-14(11-24-18(16)10-15)9-20(22)21-7-6-13-2-5-17-19(8-13)26-12-25-17/h2-5,8,10-11H,6-7,9,12H2,1H3,(H,21,22)