Molecular Formula: C10H11NO2
InChI: InChI=1/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12)/f/h11H2
InChIKey: InChIKey=FZEIWORKISALCO-QMLCPYSLCE
SMILES: C=CCOC1=CC=CC=C1C(=O)N
Names:
2-prop-2-enoxybenzamide
Registries:
PubChem CID 84488
PubChem ID 10220700