5-[7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-3-methyl-1,2-oxazole
Molecular Formula:
C
20
H
26
N
2
O
3
InChI:
InChI=1/C20H26N2O3/c1-16-15-19(25-22-16)7-5-3-2-4-6-13-23-18-10-8-17(9-11-18)20-21-12-14-24-20/h8-11,15H,2-7,12-14H2,1H3
InChIKey:
InChIKey=FKLJPTJMIBLJAV-UHFFFAOYAF
SMILES:
CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)C3=NCCO3
Names:
5-[7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-3-methyl-1,2-oxazole
Registries:
PubChem CID 55717
PubChem ID 16830334
