2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3S/c1-26-20-13-16(14-23)11-12-19(20)27-15-22(25)24-18-9-5-6-10-21(18)28-17-7-3-2-4-8-17/h2-13H,15H2,1H3,(H,24,25)