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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-16-4-2-6-19(12-16)25-14-21(24)23-18-7-9-20(10-8-18)26-15-17-5-3-11-22-13-17/h2-13H,14-15H2,1H3,(H,23,24)