N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide

Molecular Formula: C₂₀H₂₃N₃O₆

InChI: InChI=1/C20H23N3O6/c1-3-4-9-19(24)22-15-11-10-14(12-18(15)28-2)21-20(25)13-29-17-8-6-5-7-16(17)23(26)27/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,21,25)(H,22,24)/f/h21-22H

InChIKey: InChIKey=QFBFVDZCWCLDJL-XBTAAFKLCY
SMILES: CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC

Names:
    N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide

Registries:
    PubChem CID 2179200
    PubChem ID 6581118