N-(4-chloro-3-nitro-phenyl)-2-(3-pentadecylphenoxy)butanamide

Molecular Formula: C₃₁H₄₅ClN₂O₄

InChI: InChI=1/C31H45ClN2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25-19-17-20-27(23-25)38-30(4-2)31(35)33-26-21-22-28(32)29(24-26)34(36)37/h17,19-24,30H,3-16,18H2,1-2H3,(H,33,35)/f/h33H

InChIKey: InChIKey=MBQFWSCVWKJOKE-NSJMMFDCCJ
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    N-(4-chloro-3-nitro-phenyl)-2-(3-pentadecylphenoxy)butanamide

Registries:
    PubChem CID 112577
    PubChem ID 10235810