N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-homopiperonyl-2,3,4-trimethoxy-benzamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-15-7-5-13(17(23-2)18(15)24-3)19(21)20-9-8-12-4-6-14-16(10-12)26-11-25-14/h4-7,10H,8-9,11H2,1-3H3,(H,20,21)