2-(3,4-dimethylphenoxy)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(o-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-methylbenzyl)thio]ethyl]acetamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C)C

InChI

InChI=1S/C20H25NO2S/c1-15-8-9-19(12-17(15)3)23-13-20(22)21-10-11-24-14-18-7-5-4-6-16(18)2/h4-9,12H,10-11,13-14H2,1-3H3,(H,21,22)