N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Molecular Formula:
C
27
H
27
ClN
2
O
3
InChI:
InChI=1/C27H27ClN2O3/c1-5-16(2)19-9-10-24-23(14-19)30-27(33-24)20-7-6-8-21(13-20)29-25(31)15-32-22-11-17(3)26(28)18(4)12-22/h6-14,16H,5,15H2,1-4H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=NNUYGOSWUZHLLV-PKRZOPRNCQ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Registries:
PubChem CID 4481607
PubChem ID 10194276
