Molecular Formula: C11H13NO2
InChI: InChI=1/C11H13NO2/c1-3-7-14-10-8(2)5-4-6-9(10)11(12)13/h3-6H,1,7H2,2H3,(H2,12,13)/f/h12H2
InChIKey: InChIKey=NFQUEVQQAVDQPM-GAJRPKRDCG
SMILES: CC1=CC=CC(=C1OCC=C)C(=O)N
Names:
3-methyl-2-prop-2-enoxy-benzamide
Registries:
PubChem CID 120200
PubChem ID 10238862
