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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-phenethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-phenethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-phenethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-phenethylacetamide Traditional Name: N-phenethyl-2-(piperonylthio)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(19-9-8-14-4-2-1-3-5-14)12-23-11-15-6-7-16-17(10-15)22-13-21-16/h1-7,10H,8-9,11-13H2,(H,19,20)