N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-piperonyl-benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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