N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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