N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)17-6-8-18(9-7-17)27-12-11-24-21(25)15-28-19-10-5-16(14-23)13-20(19)26-4/h5-10,13H,11-12,15H2,1-4H3,(H,24,25)