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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[4-(methylthio)benzyl]amino]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H22N2O3S/c1-13(21(2)11-14-4-7-16(25-3)8-5-14)19(22)20-15-6-9-17-18(10-15)24-12-23-17/h4-10,13H,11-12H2,1-3H3,(H,20,22)