N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O6/c28-24(13-16-5-7-20-22(11-16)31-10-9-30-20)27-19-4-2-1-3-18(19)25(29)26-14-17-6-8-21-23(12-17)33-15-32-21/h1-8,11-12H,9-10,13-15H2,(H,26,29)(H,27,28)