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

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)15-8-10-16(11-9-15)26-13-20(25)22(2)12-19(24)21-17-6-4-5-7-18(17)27-3/h4-11H,12-13H2,1-3H3,(H,21,24)