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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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