N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(p-tolylsulfanyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-[(4-methylphenyl)thio]ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(p-tolylthio)ethyl]amino]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2S/c1-14-4-7-16(8-5-14)25-11-10-22(2)13-19(23)21-17-12-15(20)6-9-18(17)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)