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

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-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(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

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