N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O6/c1-31-18-7-8-19-17(14-32-23(19)12-18)11-25(29)28-21-5-3-2-4-20(21)26(30)27-13-16-6-9-22-24(10-16)34-15-33-22/h2-10,12,14H,11,13,15H2,1H3,(H,27,30)(H,28,29)