2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid

Systemtic Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Openeye Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid CAS Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzoic acid IUPAC Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzoic acid Traditional Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4CCC4)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4CCC4)C(=O)O

InChI

InChI=1S/C22H22N2O5/c1-14-5-2-8-16(20(14)22(25)26)12-27-17-9-4-10-18(11-17)28-13-19-23-21(29-24-19)15-6-3-7-15/h2,4-5,8-11,15H,3,6-7,12-13H2,1H3,(H,25,26)