2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[methyl(piperonyl)amino]-N-[4-(methylthio)benzyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H24N2O3S/c1-21(11-16-6-9-18-19(10-16)25-14-24-18)13-20(23)22(2)12-15-4-7-17(26-3)8-5-15/h4-10H,11-14H2,1-3H3