N-[[5-chloranyl-2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[5-chloranyl-2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(2,4-dimethylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N)C

InChI

InChI=1S/C20H21ClN2O3/c1-14-3-5-18(15(2)11-14)25-9-10-26-19-6-4-17(21)12-16(19)13-23-20(24)7-8-22/h3-6,11-12H,7,9-10,13H2,1-2H3,(H,23,24)