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CHEBI:191154 - P-toluamide

Default Structure
ChEBI IDCHEBI:191154
ChEBI NameP-toluamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H9NO
Net Charge0
Average Mass135.166
Monoisotopic Mass135.06841
SMILESCc1ccc(C(N)=O)cc1
InChIInChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKeyUHBGYFCCKRAEHA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
P-toluamide (CHEBI:191154) is a benzamides (CHEBI:22702)
IUPAC Name 
4-methylbenzamide
Manual XrefsDatabases
62485ChemSpider
SW7PDBeChem
Registry NumbersSources
CAS:619-55-6ChemIDplus