N-[2-(cyanomethylsulfanyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C23H18N2O3S/c24-14-15-29-21-9-5-4-8-20(21)25-22(26)16-28-19-12-10-18(11-13-19)23(27)17-6-2-1-3-7-17/h1-13H,15-16H2,(H,25,26)