2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H22N2O3S/c1-4-24-19-11-15(12-21)5-10-18(19)25-13-20(23)22-14(2)16-6-8-17(26-3)9-7-16/h5-11,14H,4,13H2,1-3H3,(H,22,23)