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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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