N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)C(=O)C)C

InChI

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