2-(3-acetamidophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-18(9-7-14)25-11-10-20-19(23)13-24-17-5-3-4-16(12-17)21-15(2)22/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)