4-[1-[4-(2,4,4-trimethylpentan-2-ylcarbamoyl)phenoxy]carbonylpiperidin-4-yl]oxybenzoic acid

Systemtic Name: 4-[1-[4-(2,4,4-trimethylpentan-2-ylcarbamoyl)phenoxy]carbonylpiperidin-4-yl]oxybenzoic acid Openeye Name: 4-[[1-[4-(1,1,3,3-tetramethylbutylcarbamoyl)phenoxy]carbonyl-4-piperidyl]oxy]benzoic acid CAS Name: 4-[[1-[oxo-[4-[oxo-(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]methyl]-4-piperidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[4-(2,4,4-trimethylpentan-2-ylcarbamoyl)phenoxy]carbonylpiperidin-4-yl]oxybenzoic acid Traditional Name: 4-[[1-[4-(1,1,3,3-tetramethylbutylcarbamoyl)phenoxy]carbonyl-4-piperidyl]oxy]benzoic acid Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C28H36N2O6/c1-27(2,3)18-28(4,5)29-24(31)19-6-10-22(11-7-19)36-26(34)30-16-14-23(15-17-30)35-21-12-8-20(9-13-21)25(32)33/h6-13,23H,14-18H2,1-5H3,(H,29,31)(H,32,33)