Molecular Formula: C12H15NO
InChI: InChI=1/C12H15NO/c1-10(2)13-12(14)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=AVAHCIRTDWIRQJ-NDKGDYFDCT
SMILES: CC(C)NC(=O)C=CC1=CC=CC=C1
Names:
3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 347553
PubChem ID 4789410