2-(2,6-dimethylphenoxy)-N-[[4-(phenylcarbamoylmethoxy)phenyl]methylideneamino]acetamide

Molecular Formula: C25H25N3O4


InChI: InChI=1/C25H25N3O4/c1-18-7-6-8-19(2)25(18)32-17-24(30)28-26-15-20-11-13-22(14-12-20)31-16-23(29)27-21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,27,29)(H,28,30)/b26-15+/f/h27-28H

InChIKey: InChIKey=NRYAWOFDQFRLAX-RVTSHGTEDV
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Names:
    2-(2,6-dimethylphenoxy)-N-[[4-(phenylcarbamoylmethoxy)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9610328
    PubChem ID 11589715