PubChem8205372

Molecular Formula: C₁₆H₁₈N₂O₃

InChI: InChI=1/C16H18N2O3/c1-9(2)17-15(20)12-14(19)11-7-3-5-10-6-4-8-18(13(10)11)16(12)21/h3,5,7,9,21H,4,6,8H2,1-2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=QYAPHQOZQIYNQA-HCKMINDGCK
SMILES: CC(C)NC(=O)C1=C(N2CCCC3=CC=CC(=C32)C1=O)O

Names:
    PubChem8205372

Registries:
    PubChem CID 758772
    PubChem ID 8205372