2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid CAS Name: 2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid IUPAC Name: 2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Traditional Name: 2-[2-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C22H16N2O5/c25-20(26)14-27-19-12-5-4-11-18(19)22-23-21(24-29-22)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-13H,14H2,(H,25,26)