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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-21-15-5-2-13(3-6-15)9-19-18(20)11-24-10-14-4-7-16-17(8-14)23-12-22-16/h2-8H,9-12H2,1H3,(H,19,20)