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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)-N-piperonyl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H25NO5/c1-27-19-7-8-20-17(14-28-22(20)12-19)11-24(26)25(18-4-2-3-5-18)13-16-6-9-21-23(10-16)30-15-29-21/h6-10,12,14,18H,2-5,11,13,15H2,1H3