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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12-6-5-7-13(10-12)19-11-16(18)17-14-8-3-4-9-15(14)20-2/h3-10H,11H2,1-2H3,(H,17,18)