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

Systemtic Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)19-8-10-20(11-9-19)27-16-17-28-21-7-5-4-6-18(21)13-15-25-22(26)12-14-24/h4-11H,12-13,15-17H2,1-3H3,(H,25,26)