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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O5/c1-16-6-8-19-18(14-31-23(19)10-16)12-25(29)28-21-5-3-2-4-20(21)26(30)27-13-17-7-9-22-24(11-17)33-15-32-22/h2-11,14H,12-13,15H2,1H3,(H,27,30)(H,28,29)