N-[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
27
H
27
ClN
2
O
3
InChI:
InChI=1/C27H27ClN2O3/c1-4-17(3)19-9-13-25-24(14-19)30-27(33-25)20-8-12-22(28)23(15-20)29-26(31)16-32-21-10-6-18(5-2)7-11-21/h6-15,17H,4-5,16H2,1-3H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=UMQNWCSGBZCTEV-PKRZOPRNCE
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC)Cl
Names:
N-[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 3544837
PubChem ID 4789948