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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-4-19(23-17-7-5-6-16(3)14-17)20(22)21-12-13-24-18-10-8-15(2)9-11-18/h5-11,14,19H,4,12-13H2,1-3H3,(H,21,22)