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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

InChI

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