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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(allylthio)phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C19H20N2O2S/c1-3-12-24-18-7-5-4-6-17(18)21-19(23)13-15-8-10-16(11-9-15)20-14(2)22/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)