N-(3-ethanoylphenyl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-(p-phenetylthio)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-3-22-16-7-9-17(10-8-16)23-12-18(21)19-15-6-4-5-14(11-15)13(2)20/h4-11H,3,12H2,1-2H3,(H,19,21)