N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-piperonyl-benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-20-14-5-3-4-12(16(14)21-2)17(19)18-9-11-6-7-13-15(8-11)23-10-22-13/h3-8H,9-10H2,1-2H3,(H,18,19)