N-[2,6-bis(fluoranyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide Formula: C15H10F2N2O2 MolecularWeight: 288.248906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2N2O2/c16-12-2-1-3-13(17)15(12)19-14(20)9-21-11-6-4-10(8-18)5-7-11/h1-7H,9H2,(H,19,20)