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CHEBI:51696 - N-(2-benzoyl-1-methylvinyl)acetamide

ChEBI IDCHEBI:51696
ChEBI NameN-(2-benzoyl-1-methylvinyl)acetamide
Stars
ASCII NameN-(2-benzoyl-1-methylvinyl)acetamide
Last Modified7 November 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H13NO2
Net Charge0
Average Mass203.241
Monoisotopic Mass203.09463
SMILESCC(=O)NC(C)=CC(=O)c1ccccc1
InChIInChI=1S/C12H13NO2/c1-9(13-10(2)14)8-12(15)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14)
InChIKeyLIXULBRIODGJKN-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-(2-benzoyl-1-methylvinyl)acetamide (CHEBI:51696) is a aromatic ketone (CHEBI:76224)
N-(2-benzoyl-1-methylvinyl)acetamide (CHEBI:51696) is a enaminone (CHEBI:51690)
Incoming Relation(s)
N-[(Z)-2-benzoyl-1-methylvinyl]acetamide (CHEBI:51698) is a N-(2-benzoyl-1-methylvinyl)acetamide (CHEBI:51696)
IUPAC Name 
N-(4-oxo-4-phenylbut-2-en-2-yl)acetamide
Registry NumbersSources
Beilstein:2095732Beilstein
CAS:1137-97-9ChemIDplus