N-(4-ethanoylphenyl)-2-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(phenylmethylsulfanyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-benzylsulfanyl-butanamide CAS Name: N-(4-acetylphenyl)-2-(phenylmethylthio)butanamide IUPAC Name: N-(4-acetylphenyl)-2-benzylsulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-(benzylthio)butyramide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2S/c1-3-18(23-13-15-7-5-4-6-8-15)19(22)20-17-11-9-16(10-12-17)14(2)21/h4-12,18H,3,13H2,1-2H3,(H,20,22)