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

Systemtic Name: 2-[3-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-4-methyl-phenyl]ethanoate Openeye Name: 2-[3-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]-4-methyl-phenyl]acetate CAS Name: 2-[3-[2-[2-(4-bromophenyl)-5-methyl-4-oxazolyl]ethoxy]-4-methylphenyl]acetate IUPAC Name: 2-[3-[2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-4-methylphenyl]acetate Traditional Name: 2-[3-[2-[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]ethoxy]-4-methyl-phenyl]acetate Formula: C21H19BrNO4- MolecularWeight: 429.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)[O-])OCCC2=C(OC(=N2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)[O-])OCCC2=C(OC(=N2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H20BrNO4/c1-13-3-4-15(12-20(24)25)11-19(13)26-10-9-18-14(2)27-21(23-18)16-5-7-17(22)8-6-16/h3-8,11H,9-10,12H2,1-2H3,(H,24,25)/p-1