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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-25-19-6-2-3-7-20(19)26-14-21(24)23-17-8-10-18(11-9-17)27-15-16-5-4-12-22-13-16/h2-13H,14-15H2,1H3,(H,23,24)