2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13-10-14(8-9-15(13)20)25-12-19(24)22(2)11-18(23)21-16-6-4-5-7-17(16)26-3/h4-10H,11-12H2,1-3H3,(H,21,23)