N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-hydroxy-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-hydroxypropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-hydroxypropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[3,4-dihydro-1,2-benzodioxin-7-yl(methyl)amino]-2-hydroxy-propyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC3=C(CCOO3)C=C2

Isomeric SMILES

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC3=C(CCOO3)C=C2

InChI

InChI=1S/C21H26N2O6/c1-23(16-6-4-14-8-9-28-29-19(14)11-16)13-17(24)12-22-21(25)15-5-7-18(26-2)20(10-15)27-3/h4-7,10-11,17,24H,8-9,12-13H2,1-3H3,(H,22,25)