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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-fluoro-2-propanoyl-phenoxy)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[4-fluoro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-fluoro-2-propanoylphenoxy)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-fluoro-2-propionyl-phenoxy)acetamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO3/c1-2-15(22)12-7-10(18)3-6-16(12)24-9-17(23)21-11-4-5-13(19)14(20)8-11/h3-8H,2,9H2,1H3,(H,21,23)