4-[2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[[2-(4-methylphenoxy)pyridin-3-yl]carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]phenoxy]phthalic acid CAS Name: 4-[2-[[[2-(4-methylphenoxy)-3-pyridinyl]-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[[2-(4-methylphenoxy)pyridine-3-carbonyl]amino]phenoxy]phthalic acid Traditional Name: 4-[2-[[2-(4-methylphenoxy)nicotinoyl]amino]phenoxy]phthalic acid Formula: C27H20N2O7 MolecularWeight: 484.4569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C27H20N2O7/c1-16-8-10-17(11-9-16)36-25-20(5-4-14-28-25)24(30)29-22-6-2-3-7-23(22)35-18-12-13-19(26(31)32)21(15-18)27(33)34/h2-15H,1H3,(H,29,30)(H,31,32)(H,33,34)