Molecular Formula: C14H19NO2
InChI: InChI=1/C14H19NO2/c1-2-17-13-8-6-12(7-9-13)15-14(16)10-11-4-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=QNYWSXWUPFNGQF-YAQRNVERCJ SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2CCC2
Names: 2-cyclobutyl-N-(4-ethoxyphenyl)acetamide
Registries: PubChem CID 4224644 PubChem ID 8391334