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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO6/c1-20-14-6-10(7-15(21-2)16(14)22-3)17(19)18-11-4-5-12-13(8-11)24-9-23-12/h4-8H,9H2,1-3H3,(H,18,19)