N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
28
H
30
N
2
O
3
InChI:
InChI=1/C28H30N2O3/c1-5-19(4)21-11-14-26-25(16-21)30-28(33-26)22-7-6-8-23(15-22)29-27(31)17-32-24-12-9-20(10-13-24)18(2)3/h6-16,18-19H,5,17H2,1-4H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=LEOUKFHSHDTINE-PKRZOPRNCM
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C(C)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4481366
PubChem ID 10194171
