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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)F

InChI

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