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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2,6-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,6-difluorophenyl)acetamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H14F2N2O3/c1-10(21)19-13-7-2-3-8-14(13)23-9-15(22)20-16-11(17)5-4-6-12(16)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)