n-(2,6-difluorobenzoyl)-4-tert-butyl-2-ethoxybenzamine
- Other Name: N-(4-tert-butyl-2-ethoxyphenyl)-2,6-difluorobenzamide
- InChIKey: BYUBYQBNINRDFT-UHFFFAOYSA-N
- InChI: InChI=1S/C19H21F2NO2/c1-5-24-16-11-12(19(2,3)4)9-10-15(16)22-18(23)17-13(20)7-6-8-14(17)21/h6-11H,5H2,1-4H3,(H,22,23)
- SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)NC(=O)C2=C(C=CC=C2F)F
- Exact Mass: 333.15404
- Molecular Formula: C19H21F2NO2
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Compound CID:
24848458
24848458
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.