2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoyl]benzoic acid
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-23(2,3)15-8-11-17(12-9-15)29-20-13-10-16(14-24-20)25-21(26)18-6-4-5-7-19(18)22(27)28/h4-14H,1-3H3,(H,25,26)(H,27,28)/f/h25,27H
InChIKey:
InChIKey=SJEQMFGKEOUWGF-JJFURXLTCV
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Names:
2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoyl]benzoic acid
Registries:
PubChem CID 2814281
PubChem ID 3272856