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

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

Systemtic Name:3-[4-[2-[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid
Openeye Name:3-[4-[2-[2-(3-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]-2-methyl-2-phenoxy-propanoic acid
CAS Name:3-[4-[2-[2-(3-bromophenyl)-5-methyl-4-oxazolyl]ethoxy]phenyl]-2-methyl-2-phenoxypropanoic acid
IUPAC Name:3-[4-[2-[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]-2-methyl-2-phenoxypropanoic acid
Traditional Name:3-[4-[2-[2-(3-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]-2-methyl-2-phenoxy-propionic acid
Formula: C28H26BrNO5
MolecularWeight: 536.41374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Br)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4


InChI

InChI=1S/C28H26BrNO5/c1-19-25(30-26(34-19)21-7-6-8-22(29)17-21)15-16-33-23-13-11-20(12-14-23)18-28(2,27(31)32)35-24-9-4-3-5-10-24/h3-14,17H,15-16,18H2,1-2H3,(H,31,32)


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