3-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid

Systemtic Name: 3-[[4-methoxy-3-(2-methoxyethoxy)phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 3-[4-methoxy-3-(2-methoxyethoxy)-N-nicotinoyl-anilino]benzoic acid Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C23H22N2O6/c1-29-11-12-31-21-14-19(8-9-20(21)30-2)25(22(26)17-6-4-10-24-15-17)18-7-3-5-16(13-18)23(27)28/h3-10,13-15H,11-12H2,1-2H3,(H,27,28)