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

Systemtic Name: 4-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid Openeye Name: 4-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid CAS Name: 4-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid IUPAC Name: 4-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid Traditional Name: 4-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]butyric acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-17(22)11-5-10-16-19-18(20-24-16)13-6-4-9-15(12-13)23-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H,21,22)