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CHEBI:748363 - parapropamol

Default Structure
ChEBI IDCHEBI:748363
ChEBI Nameparapropamol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC9H11NO2
Net Charge0
Average Mass165.192
Monoisotopic Mass165.07898
SMILESCCC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
InChIKeySSMYTAQHMUHRSK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
parapropamol (CHEBI:748363) is a anilide (CHEBI:13248)
INN  Source
parapropamolWHO MedNet
Synonym  Source
Acetaminophen related compound bChEMBL
Citations