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

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)ethyl]-2-methoxy-phenoxy]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC(=O)O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=C1OCC(=O)O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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