Molecular Formula: C12H13NO
InChI: InChI=1/C12H13NO/c1-2-12(14)13-10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,10H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=VADLCOJVFSSCTE-NDKGDYFDCF
SMILES: CCC(=O)NCC#CC1=CC=CC=C1
Names:
N-(3-phenylprop-2-ynyl)propanamide
Registries:
PubChem CID 4203625
PubChem ID 8384865
