N-[[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(2-tert-butylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CC#N

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)18-9-5-7-11-20(18)27-15-14-26-19-10-6-4-8-17(19)16-24-21(25)12-13-23/h4-11H,12,14-16H2,1-3H3,(H,24,25)