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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-homopiperonyl-3,4-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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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

Isomeric SMILES

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

InChI

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