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

Systemtic Name: 3-[[4-methoxy-3-(oxolan-2-yloxy)phenyl]-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[4-methoxy-N-(pyridine-3-carbonyl)-3-tetrahydrofuran-2-yloxy-anilino]benzoic acid CAS Name: 3-[4-methoxy-3-(2-oxolanyloxy)-N-[oxo(3-pyridinyl)methyl]anilino]benzoic acid IUPAC Name: 3-[4-methoxy-3-(oxolan-2-yloxy)-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 3-[4-methoxy-N-nicotinoyl-3-(tetrahydrofuryloxy)anilino]benzoic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCCO4

InChI

InChI=1S/C24H22N2O6/c1-30-20-10-9-19(14-21(20)32-22-8-4-12-31-22)26(23(27)17-6-3-11-25-15-17)18-7-2-5-16(13-18)24(28)29/h2-3,5-7,9-11,13-15,22H,4,8,12H2,1H3,(H,28,29)