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

Systemtic Name: 3-[(3-cyclobutyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[3-(cyclobutoxy)-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid CAS Name: 3-(3-cyclobutyloxy-4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)benzoic acid IUPAC Name: 3-[3-cyclobutyloxy-4-methoxy-N-(pyridine-3-carbonyl)anilino]benzoic acid Traditional Name: 3-[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=CC(=C2)C(=O)O)C(=O)C3=CN=CC=C3)OC4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-30-21-11-10-19(14-22(21)31-20-8-3-9-20)26(23(27)17-6-4-12-25-15-17)18-7-2-5-16(13-18)24(28)29/h2,4-7,10-15,20H,3,8-9H2,1H3,(H,28,29)