2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(piperonylthio)-N-veratryl-acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5S/c1-22-15-5-3-13(7-17(15)23-2)9-20-19(21)11-26-10-14-4-6-16-18(8-14)25-12-24-16/h3-8H,9-12H2,1-2H3,(H,20,21)