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

Systemtic Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenoxy]-2-phenyl-acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23NO5/c1-18-23(27-25(31-18)20-10-6-3-7-11-20)16-17-30-21-12-14-22(15-13-21)32-24(26(28)29)19-8-4-2-5-9-19/h2-15,24H,16-17H2,1H3,(H,28,29)