N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C18H17NO6/c1-10(20)12-7-16-17(25-9-24-16)8-13(12)19-18(21)11-4-5-14(22-2)15(6-11)23-3/h4-8H,9H2,1-3H3,(H,19,21)