N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
25
H
23
ClN
2
O
3
InChI:
InChI=1/C25H23ClN2O3/c1-3-16(2)18-6-13-23-22(14-18)28-25(31-23)17-4-9-20(10-5-17)27-24(29)15-30-21-11-7-19(26)8-12-21/h4-14,16H,3,15H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=XOXRHCBKJNECNA-LELJVTLKCR
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4633927
PubChem ID 11568409
