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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H23ClN2O2S/c1-13-9-17(18(24-3)10-16(13)20)21-19(23)12-22(2)11-14-5-7-15(25-4)8-6-14/h5-10H,11-12H2,1-4H3,(H,21,23)