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

Systemtic Name: N-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-[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=C(C=C2)CNC(=O)CC#N)OC

Isomeric SMILES

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

InChI

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