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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[4-(methylthio)benzyl]amino]acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H23ClN2OS/c1-4-22(12-15-6-9-17(24-3)10-7-15)13-19(23)21-18-11-16(20)8-5-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,21,23)