2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[6-(4-pentan-3-yloxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[6-(4-pentan-3-yloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-[4-(1-ethylpropoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C25H26N2O5/c1-3-18(4-2)31-19-10-12-20(13-11-19)32-24-14-9-17(16-26-24)15-23(28)27-22-8-6-5-7-21(22)25(29)30/h5-14,16,18H,3-4,15H2,1-2H3,(H,27,28)(H,29,30)