2-(2-cyanophenoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O3/c23-18-7-11-20(12-8-18)28-19-9-5-16(6-10-19)14-25-22(26)15-27-21-4-2-1-3-17(21)13-24/h1-12H,14-15H2,(H,25,26)