2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylthio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylthio]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C20H23NO3S/c1-14-10-15(2)12-17(11-14)24-8-9-25-13-20(23)21-19-7-5-4-6-18(19)16(3)22/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)