2-(4-propanoylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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