2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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