N-[[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=CC=CC(=C2)CNC(=O)CC#N

InChI

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