2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-benzyloxyphenyl)-5-methyl-oxazol-4-yl]methoxy]phenoxy]acetic acid CAS Name: 2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-4-oxazolyl]methoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-benzoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]phenoxy]acetic acid Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)COC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)COC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C26H23NO6/c1-18-24(16-31-22-11-13-23(14-12-22)32-17-25(28)29)27-26(33-18)20-7-9-21(10-8-20)30-15-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,28,29)