4-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C19H21NO3S/c1-14(21)15-8-10-17(11-9-15)23-12-4-7-19(22)20-16-5-3-6-18(13-16)24-2/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,22)