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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-methyl-N-o-veratryl-2-(piperonylthio)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5S/c1-21(10-15-5-4-6-17(23-2)20(15)24-3)19(22)12-27-11-14-7-8-16-18(9-14)26-13-25-16/h4-9H,10-13H2,1-3H3