Molecular Formula: C22H32N2O3
InChIKey: InChIKey=UBHBHXBLULCGHT-UHFFFAOYAN
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)COC2=C(C=C(C=C2)N)OC
Names:
3-[(4-amino-2-methoxy-phenoxy)methyl]-4-octoxy-aniline
Registries:
PubChem CID 201322
PubChem ID 10264566