2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-21(18(23)12-24-14-9-7-13(19)8-10-14)11-17(22)20-15-5-3-4-6-16(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,22)