N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-4-18(3)20-11-14-25-24(16-20)29-27(32-25)21-7-6-8-22(15-21)28-26(30)17-31-23-12-9-19(5-2)10-13-23/h6-16,18H,4-5,17H2,1-3H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=YFKCICJHCQIOPE-LBOYIXSDCF
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4481365
PubChem ID 10194170
