Molecular Formula: C13H19NO
InChI: InChI=1/C13H19NO/c1-3-12(14-13(15)4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,15)/f/h14H
InChIKey: InChIKey=SHSUMUHTZMVKHB-YHMJCDSICL
SMILES: CCC(CC1=CC=CC=C1)NC(=O)CC
Names:
N-(1-phenylbutan-2-yl)propanamide
Registries:
PubChem CID 2826980
PubChem ID 3288701
