N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-ethyl-2-[4-(methylthio)phenoxy]-N-piperonyl-acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)SC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H21NO4S/c1-3-20(11-14-4-9-17-18(10-14)24-13-23-17)19(21)12-22-15-5-7-16(25-2)8-6-15/h4-10H,3,11-13H2,1-2H3