2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2S/c1-5-18(22-16-10-9-13(2)14(3)11-16)19(21)20-15-7-6-8-17(12-15)23-4/h6-12,18H,5H2,1-4H3,(H,20,21)