2-[5-(4-bromophenyl)-3-ethanoyl-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-3-ethanoyl-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-acetyl-5-(4-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[3-acetyl-5-(4-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[3-acetyl-5-(4-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[3-acetyl-5-(4-bromophenyl)-2-methyl-1,3,4-oxadiazol-2-yl]-N-phenyl-acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c1-13(24)23-19(2,12-17(25)21-16-6-4-3-5-7-16)26-18(22-23)14-8-10-15(20)11-9-14/h3-11H,12H2,1-2H3,(H,21,25)