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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-15(2)16-3-6-19(7-4-16)26-11-12-27-20-8-5-18(22)13-17(20)14-24-21(25)9-10-23/h3-8,13,15H,9,11-12,14H2,1-2H3,(H,24,25)