PubChem8205374

Molecular Formula: C₁₈H₂₂N₂O₃

InChI: InChI=1/C18H22N2O3/c1-11(2)8-9-19-17(22)14-16(21)13-7-3-5-12-6-4-10-20(15(12)13)18(14)23/h3,5,7,11,23H,4,6,8-10H2,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=HURPYOMXIQVOBS-LILDFLRNCQ
SMILES: CC(C)CCNC(=O)C1=C(N2CCCC3=CC=CC(=C32)C1=O)O

Names:
    PubChem8205374

Registries:
    PubChem CID 758777
    PubChem ID 8205374