2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)acetyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

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