N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
29
H
32
N
2
O
3
InChI:
InChI=1/C29H32N2O3/c1-6-19(2)21-9-16-26-25(17-21)31-28(34-26)20-7-12-23(13-8-20)30-27(32)18-33-24-14-10-22(11-15-24)29(3,4)5/h7-17,19H,6,18H2,1-5H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=PZLDLQVAAJYREL-SREBMQDQCZ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
Names:
N-[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4634174
PubChem ID 11568413
