2-[2-(3,5-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-9-15(2)11-16(10-14)25-13-20(24)22(3)12-19(23)21-17-7-5-6-8-18(17)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)