2-(2,6-dimethylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-16-5-3-6-17(2)22(16)26-14-21(25)24-19-8-10-20(11-9-19)27-15-18-7-4-12-23-13-18/h3-13H,14-15H2,1-2H3,(H,24,25)