N-[3,4-bis(fluoranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C16H13F2NO3 MolecularWeight: 305.276126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H13F2NO3/c1-10(20)11-2-5-13(6-3-11)22-9-16(21)19-12-4-7-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,21)