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

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxy-2-pyridin-3-yl-ethanoic acid Openeye Name: 2-benzyloxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-pyridyl)acetic acid CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenylmethoxy-2-(3-pyridinyl)acetic acid IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylmethoxy-2-pyridin-3-ylacetic acid Traditional Name: 2-benzoxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-pyridyl)acetic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CN=CC=C3)(C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CN=CC=C3)(C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-19-23(28-24(33-19)21-11-6-3-7-12-21)14-16-31-26(25(29)30,22-13-8-15-27-17-22)32-18-20-9-4-2-5-10-20/h2-13,15,17H,14,16,18H2,1H3,(H,29,30)