2-(2-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(2-methylphenoxy)acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C18H19NO2S/c1-3-12-22-17-11-7-5-9-15(17)19-18(20)13-21-16-10-6-4-8-14(16)2/h3-11H,1,12-13H2,2H3,(H,19,20)