2-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

InChI

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