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CHEBI:215115 - P-O-(3,3-dimethylallyl)benzamide

Default Structure
ChEBI IDCHEBI:215115
ChEBI NameP-O-(3,3-dimethylallyl)benzamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H15NO
Net Charge0
Average Mass189.258
Monoisotopic Mass189.11536
SMILESCC(C)=CCc1ccc(C(N)=O)cc1
InChIInChI=1S/C12H15NO/c1-9(2)3-4-10-5-7-11(8-6-10)12(13)14/h3,5-8H,4H2,1-2H3,(H2,13,14)
InChIKeyIDGMRRCPOZWPRD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.phytol.2018.04.014)
ChEBI Ontology
Outgoing Relation(s)
P-O-(3,3-dimethylallyl)benzamide (CHEBI:215115) is a benzamides (CHEBI:22702)
IUPAC Name 
4-(3-methylbut-2-enyl)benzamide