2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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