n-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Other Name: Acetanilide, 2-acetamido-2'-benzoyl-4'-chloro-N-methyl-
- InChIKey: DZWRVCCGBYNOGS-UHFFFAOYSA-N
- InChI: InChI=1S/C18H17ClN2O3/c1-12(22)20-11-17(23)21(2)16-9-8-14(19)10-15(16)18(24)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,22)
- SMILES: CC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
- Exact Mass: 344.09277
- Molecular Formula: C18H17ClN2O3
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Compound CID:
41218
41218
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.