2-[methyl-[2-(4-methylsulfanylphenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylsulfanylphenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methylsulfanylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[4-(methylthio)phenoxy]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methylsulfanylphenoxy)acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[4-(methylthio)phenoxy]acetyl]amino]-N-(p-tolyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)SC

InChI

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