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

Systemtic Name: 2-[2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[2-[3-(4-benzyloxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid CAS Name: 2-[2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid IUPAC Name: 2-[2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Traditional Name: 2-[2-[3-(4-benzoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C23H18N2O5/c26-21(27)15-29-20-9-5-4-8-19(20)23-24-22(25-30-23)17-10-12-18(13-11-17)28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,27)