N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C17H16N2O3S/c1-21-13-6-8-14(9-7-13)22-12-17(20)19-15-4-2-3-5-16(15)23-11-10-18/h2-9H,11-12H2,1H3,(H,19,20)