4-[[4-(dimethylamino) phenyl]-phenylmethyl]-n-methylaniline
- Other Name: 4-[[4-(Dimethylamino) phenyl]-phenylmethyl]-N-methylaniline
- InChIKey: MCEWFWVFARJELO-UHFFFAOYSA-N
- InChI: InChI=1S/C22H24N2/c1-23-20-13-9-18(10-14-20)22(17-7-5-4-6-8-17)19-11-15-21(16-12-19)24(2)3/h4-16,22-23H,1-3H3
- SMILES: CNC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
- Exact Mass: 316.19395
- Molecular Formula: C22H24N2
-
Compound CID:
71091427
71091427
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.