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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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