2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(C=C(C=C2C)C=O)C

InChI

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