2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-fluorobenzyl)acetamide Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C16H13FN2O2/c17-15-4-2-1-3-13(15)10-19-16(20)11-21-14-7-5-12(9-18)6-8-14/h1-8H,10-11H2,(H,19,20)