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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N)C(C)(C)C

InChI

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