2-(2-acetamidophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

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