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

Systemtic Name: N-[[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CC#N)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-17-9-10-21(19(15-17)23(2,3)4)28-14-13-27-20-8-6-5-7-18(20)16-25-22(26)11-12-24/h5-10,15H,11,13-14,16H2,1-4H3,(H,25,26)