2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(methylthio)phenyl]acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H19NO4S/c1-20-14-5-4-6-15(21-2)17(14)22-11-16(19)18-12-7-9-13(23-3)10-8-12/h4-10H,11H2,1-3H3,(H,18,19)