2-methyl-2-[3-[1-[2-(4-propan-2-ylphenoxy)ethanoyl]piperidin-3-yl]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[3-[1-[2-(4-propan-2-ylphenoxy)ethanoyl]piperidin-3-yl]phenoxy]propanoic acid Openeye Name: 2-[3-[1-[2-(4-isopropylphenoxy)acetyl]-3-piperidyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-methyl-2-[3-[1-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-3-piperidinyl]phenoxy]propanoic acid IUPAC Name: 2-methyl-2-[3-[1-[2-(4-propan-2-ylphenoxy)acetyl]piperidin-3-yl]phenoxy]propanoic acid Traditional Name: 2-[3-[1-[2-(4-isopropylphenoxy)acetyl]-3-piperidyl]phenoxy]-2-methyl-propionic acid Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

InChI

InChI=1S/C26H33NO5/c1-18(2)19-10-12-22(13-11-19)31-17-24(28)27-14-6-8-21(16-27)20-7-5-9-23(15-20)32-26(3,4)25(29)30/h5,7,9-13,15,18,21H,6,8,14,16-17H2,1-4H3,(H,29,30)