5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole

Molecular Formula: C18H22N2O3


InChI: InChI=1/C18H22N2O3/c1-14-13-17(23-20-14)5-3-2-4-11-21-16-8-6-15(7-9-16)18-19-10-12-22-18/h6-9,13H,2-5,10-12H2,1H3

InChIKey: InChIKey=IWZDYGHUSXWPPM-UHFFFAOYAP
SMILES: CC1=NOC(=C1)CCCCCOC2=CC=C(C=C2)C3=NCCO3

Names:
    5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole

Registries:
    PubChem CID 1786
    PubChem ID 8151282