N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-piperonyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-22-16-7-13(8-17(23-2)19(16)24-3)9-18(21)20-10-12-4-5-14-15(6-12)26-11-25-14/h4-8H,9-11H2,1-3H3,(H,20,21)