N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-pyridin-1-yl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
20
H
24
N
2
O
5
InChI:
InChI=1/C20H24N2O5/c1-12-10-16(24)18(13(2)23)19(26)22(12)21-17(25)11-27-15-8-6-14(7-9-15)20(3,4)5/h6-10,26H,11H2,1-5H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=LGWKJUAOBBDTNS-PKSOQXRJCU
SMILES:
CC1=CC(=O)C(=C(N1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)O)C(=O)C
Names:
N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-pyridin-1-yl)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4481321
PubChem ID 6602860