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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C18H19NO3S/c1-3-12-23-17-11-7-4-8-14(17)19-18(20)13-22-16-10-6-5-9-15(16)21-2/h3-11H,1,12-13H2,2H3,(H,19,20)