2-(4-cyano-2-ethoxy-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C20H20N2O3S/c1-3-11-26-19-8-6-5-7-16(19)22-20(23)14-25-17-10-9-15(13-21)12-18(17)24-4-2/h3,5-10,12H,1,4,11,14H2,2H3,(H,22,23)