N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

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