2-(3,5-dimethoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-14-4-6-18(7-5-14)25-9-8-20-19(21)13-24-17-11-15(22-2)10-16(12-17)23-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,20,21)