2-(2-methoxy-4-methylsulfanyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methylsulfanyl-phenoxy)-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-(2-methoxy-4-methylsulfanyl-phenoxy)acetamide CAS Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-[2-methoxy-4-(methylthio)phenoxy]acetamide IUPAC Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-(2-methoxy-4-methylsulfanylphenoxy)acetamide Traditional Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-[2-methoxy-4-(methylthio)phenoxy]acetamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(=O)COC2=C(C=C(C=C2)SC)OC)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(=O)COC2=C(C=C(C=C2)SC)OC)O

InChI

InChI=1S/C20H25NO5S/c1-14-6-4-5-7-17(14)25-12-15(22)11-21-20(23)13-26-18-9-8-16(27-3)10-19(18)24-2/h4-10,15,22H,11-13H2,1-3H3,(H,21,23)