Molecular Formula: C16H16N2O2
InChI: InChI=1/C16H16N2O2/c1-10(2)17-14(19)9-18-13-8-4-6-11-5-3-7-12(15(11)13)16(18)20/h3-8,10H,9H2,1-2H3,(H,17,19)/f/h17H
InChIKey: InChIKey=LPTNKMJWSRQXSC-HCKMINDGCJ SMILES: CC(C)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
Names: PubChem8202642
Registries: PubChem CID 752718 PubChem ID 8202642
