N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
25
H
23
ClN
2
O
3
InChI:
InChI=1/C25H23ClN2O3/c1-3-16(2)17-11-12-23-21(14-17)28-25(31-23)18-7-6-8-19(13-18)27-24(29)15-30-22-10-5-4-9-20(22)26/h4-14,16H,3,15H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=JJQCNXWMFNQMOQ-LELJVTLKCT
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4481371
PubChem ID 10194176
