2-[4-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[2-[2-(4-cyanophenyl)-5-methyl-4-oxazolyl]ethoxy]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-[2-(4-cyanophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-[2-(4-cyanophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propionic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C#N)CCOC3=CC=C(C=C3)OC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C#N)CCOC3=CC=C(C=C3)OC(C)(C)C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-15-20(25-21(29-15)17-6-4-16(14-24)5-7-17)12-13-28-18-8-10-19(11-9-18)30-23(2,3)22(26)27/h4-11H,12-13H2,1-3H3,(H,26,27)