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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(methylthio)phenyl]acetamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-22-13-4-2-3-11(7-13)17-16(18)9-19-12-5-6-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)