2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(3-pyridylmethylthio)phenyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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