N-[[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-5-18-8-11-22(21(16-18)24(2,3)4)29-15-14-28-20-9-6-19(7-10-20)17-26-23(27)12-13-25/h6-11,16H,5,12,14-15,17H2,1-4H3,(H,26,27)