2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3COC4=CC=CC=C4O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3COC4=CC=CC=C4O3)OCO2

InChI

InChI=1S/C21H22N2O6/c1-13(24)15-7-19-20(28-12-27-19)8-16(15)22-21(25)10-23(2)9-14-11-26-17-5-3-4-6-18(17)29-14/h3-8,14H,9-12H2,1-2H3,(H,22,25)