2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(18-8-9-23-14-4-2-1-3-5-14)11-20-13-6-7-15-16(10-13)22-12-21-15/h1-7,10H,8-9,11-12H2,(H,18,19)