N-[[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-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=C(C=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

InChI

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