2-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SCC=C

InChI

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