N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trimethoxybenzamide Traditional Name: 2,3,4-trimethoxy-N-piperonyl-benzamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-21-14-7-5-12(16(22-2)17(14)23-3)18(20)19-9-11-4-6-13-15(8-11)25-10-24-13/h4-8H,9-10H2,1-3H3,(H,19,20)