2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC)C

InChI

InChI=1S/C17H19NO2S/c1-12-7-8-15(9-13(12)2)20-11-17(19)18-14-5-4-6-16(10-14)21-3/h4-10H,11H2,1-3H3,(H,18,19)