2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C19H20ClN3O2S/c1-23(11-12-25-16-8-6-15(20)7-9-16)14-19(24)22-17-4-2-3-5-18(17)26-13-10-21/h2-9H,11-14H2,1H3,(H,22,24)