N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)17-8-10-18(11-9-17)25-13-12-23-20(24)15-26-19-7-5-4-6-16(19)14-22/h4-11H,12-13,15H2,1-3H3,(H,23,24)