N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-homopiperonyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C20H23NO6/c1-23-16-7-5-14(19(24-2)20(16)25-3)11-18(22)21-9-8-13-4-6-15-17(10-13)27-12-26-15/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,22)