N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4,5-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=C3OC)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3OC)OC)OC)OCO2

InChI

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