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

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C23H20N2O3S/c24-14-15-29-22-9-5-4-8-21(22)25-23(26)17-28-20-12-10-19(11-13-20)27-16-18-6-2-1-3-7-18/h1-13H,15-17H2,(H,25,26)