2-(2-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H17NO3S/c1-12(19)15-8-3-4-9-16(15)21-11-17(20)18-13-6-5-7-14(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,20)