2-(2-cyanophenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O2S/c18-12-14-6-4-5-9-16(14)21-13-17(20)19-10-11-22-15-7-2-1-3-8-15/h1-9H,10-11,13H2,(H,19,20)