2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO2S/c1-5-20(24-18-9-8-16(3)17(4)14-18)21(23)22-12-13-25-19-10-6-15(2)7-11-19/h6-11,14,20H,5,12-13H2,1-4H3,(H,22,23)