Molecular Formula: C17H18N2O2
InChI: InChI=1/C17H18N2O2/c1-17(2,3)16(21)18-9-10-7-8-13-14-11(10)5-4-6-12(14)15(20)19-13/h4-8H,9H2,1-3H3,(H,18,21)(H,19,20)/f/h18-19H
InChIKey: InChIKey=HLDARXMYINIKLE-VEWCPZSHCY SMILES: CC(C)(C)C(=O)NCC1=C2C=CC=C3C2=C(C=C1)NC3=O
Names: PubChem6038305
Registries: PubChem CID 696711 PubChem ID 6038305
