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

Systemtic Name: N-[[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)19-15-18(27-4)9-10-21(19)29-14-13-28-20-8-6-5-7-17(20)16-25-22(26)11-12-24/h5-10,15H,11,13-14,16H2,1-4H3,(H,25,26)