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

Systemtic Name: ethyl 2-[4-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-4-oxazolyl]ethoxy]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C24H26BrNO5 MolecularWeight: 488.37094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C24H26BrNO5/c1-5-28-23(27)24(3,4)31-20-12-10-19(11-13-20)29-15-14-21-16(2)30-22(26-21)17-6-8-18(25)9-7-17/h6-13H,5,14-15H2,1-4H3