Molecular Formula: C13H17NO
InChI: InChI=1/C13H17NO/c1-3-11(2)14-13(15)10-9-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,14,15)/f/h14H
InChIKey: InChIKey=HOKNEZLZDQSGDN-YHMJCDSICW
SMILES: CCC(C)NC(=O)C=CC1=CC=CC=C1
Names:
N-butan-2-yl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 347556
PubChem ID 6025133