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

Systemtic Name: 2-methyl-6-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]benzoic acid Openeye Name: 2-methyl-6-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]benzoic acid CAS Name: 2-methyl-6-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]benzoic acid IUPAC Name: 2-methyl-6-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]benzoic acid Traditional Name: 2-methyl-6-[[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]benzoic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H20N2O5/c1-16-7-5-10-18(22(16)24(27)28)14-29-19-11-6-12-20(13-19)30-15-21-25-23(31-26-21)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,27,28)