[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethanoylphenoxy)propanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CC(=CC=C2)Br)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)OCC1=NC(=NO1)C2=CC(=CC=C2)Br)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H17BrN2O5/c1-12(24)14-6-8-17(9-7-14)27-13(2)20(25)26-11-18-22-19(23-28-18)15-4-3-5-16(21)10-15/h3-10,13H,11H2,1-2H3