2-(3-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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