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

Systemtic Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyridin-3-yloxy-phenyl]propanoic acid Openeye Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-pyridyloxy)phenyl]propanoic acid CAS Name: 3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-(3-pyridinyloxy)phenyl]propanoic acid IUPAC Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyridin-3-yloxyphenyl]propanoic acid Traditional Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-pyridyloxy)phenyl]propionic 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)CCOC3=CC(=C(C=C3)CCC(=O)O)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC(=C(C=C3)CCC(=O)O)OC4=CN=CC=C4

InChI

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