2-(4-bromophenoxy)-N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]acetamide
Molecular Formula:
C
25
H
23
BrN
2
O
3
InChI:
InChI=1/C25H23BrN2O3/c1-3-16(2)17-7-12-23-22(14-17)28-25(31-23)18-5-4-6-20(13-18)27-24(29)15-30-21-10-8-19(26)9-11-21/h4-14,16H,3,15H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=BUUPIXBNOYLTAZ-LELJVTLKCB
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4481360
PubChem ID 10194165