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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-26-19-7-9-20(10-8-19)27-15-22(25)24-18-5-11-21(12-6-18)28-16-17-4-3-13-23-14-17/h3-14H,2,15-16H2,1H3,(H,24,25)