2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-13-9-15(21)10-14(2)20(13)26-12-19(25)23(3)11-18(24)22-16-7-5-6-8-17(16)27-4/h5-10H,11-12H2,1-4H3,(H,22,24)