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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-homopiperonyl-2,3-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-15-5-3-4-13(17(15)22-2)18(20)19-9-8-12-6-7-14-16(10-12)24-11-23-14/h3-7,10H,8-9,11H2,1-2H3,(H,19,20)