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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O3S/c1-22(12-15-7-9-17(26-2)10-8-15)13-20(23)21-11-16-14-24-18-5-3-4-6-19(18)25-16/h3-10,16H,11-14H2,1-2H3,(H,21,23)