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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19NO7 MolecularWeight: 373.35666

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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)OC)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-10(21)12-7-14-15(27-9-26-14)8-13(12)20-19(22)11-5-16(23-2)18(25-4)17(6-11)24-3/h5-8H,9H2,1-4H3,(H,20,22)