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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[methyl(piperonyl)amino]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H22N2O3S/c1-3-10-26-19-7-5-4-6-16(19)21-20(23)13-22(2)12-15-8-9-17-18(11-15)25-14-24-17/h3-9,11H,1,10,12-14H2,2H3,(H,21,23)