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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(piperonylthio)-N-p-phenetyl-acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-2-21-15-6-4-14(5-7-15)19-18(20)11-24-10-13-3-8-16-17(9-13)23-12-22-16/h3-9H,2,10-12H2,1H3,(H,19,20)