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

Systemtic Name: 4-[(3-cyclobutyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 4-[3-(cyclobutoxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 4-(3-cyclobutyloxy-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)benzoic acid IUPAC Name: 4-[3-cyclobutyloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 4-[3-(cyclobutoxy)-4-methoxy-N-nicotinoyl-anilino]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCC4

InChI

InChI=1S/C24H22N2O5/c1-30-21-12-11-19(14-22(21)31-20-5-2-6-20)26(23(27)17-4-3-13-25-15-17)18-9-7-16(8-10-18)24(28)29/h3-4,7-15,20H,2,5-6H2,1H3,(H,28,29)