2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H16N2O3S/c1-21-16-8-12(10-18)6-7-15(16)22-11-17(20)19-13-4-3-5-14(9-13)23-2/h3-9H,11H2,1-2H3,(H,19,20)