2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(piperonylthio)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H23NO5S/c1-3-23-16-8-6-15(10-19(16)24-4-2)21-20(22)12-27-11-14-5-7-17-18(9-14)26-13-25-17/h5-10H,3-4,11-13H2,1-2H3,(H,21,22)