N-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)C(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-5-17-8-11-21(20(16-17)23(2,3)4)27-19-9-6-18(7-10-19)13-15-25-22(26)12-14-24/h6-11,16H,5,12-13,15H2,1-4H3,(H,25,26)