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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)CNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)CNC(=O)CC#N

InChI

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