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

Systemtic Name: N-[[5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CC#N

InChI

InChI=1S/C21H23ClN2O3/c1-2-3-16-4-7-19(8-5-16)26-12-13-27-20-9-6-18(22)14-17(20)15-24-21(25)10-11-23/h4-9,14H,2-3,10,12-13,15H2,1H3,(H,24,25)