2-(3,5-dimethylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2SCC=C)C

InChI

InChI=1S/C19H21NO2S/c1-4-9-23-18-8-6-5-7-17(18)20-19(21)13-22-16-11-14(2)10-15(3)12-16/h4-8,10-12H,1,9,13H2,2-3H3,(H,20,21)