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

Systemtic Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-4-oxazolyl]ethoxy]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propionic acid Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO5/c1-14-19(24-20(28-14)15-4-6-16(23)7-5-15)12-13-27-17-8-10-18(11-9-17)29-22(2,3)21(25)26/h4-11H,12-13H2,1-3H3,(H,25,26)