2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14-3-6-17(7-4-14)25-10-9-20-19(22)13-24-18-8-5-16(23-2)11-15(18)12-21/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)