2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]carbonylamino]benzoic acid Openeye Name: 2-[[6-(4-benzyloxyphenoxy)pyridine-3-carbonyl]amino]benzoic acid CAS Name: 2-[[oxo-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]methyl]amino]benzoic acid IUPAC Name: 2-[[6-(4-phenylmethoxyphenoxy)pyridine-3-carbonyl]amino]benzoic acid Traditional Name: 2-[[6-(4-benzoxyphenoxy)nicotinoyl]amino]benzoic acid Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H20N2O5/c29-25(28-23-9-5-4-8-22(23)26(30)31)19-10-15-24(27-16-19)33-21-13-11-20(12-14-21)32-17-18-6-2-1-3-7-18/h1-16H,17H2,(H,28,29)(H,30,31)