5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
Molecular Formula:
C
18
H
22
N
2
O
3
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