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

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2S/c1-14-5-4-6-17(11-14)22-13-19(21)20-9-10-23-18-8-7-15(2)16(3)12-18/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)