N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylphenyl)acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-p-cumenyl-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12(2)14-5-3-13(4-6-14)11-17(24)21-19-23-22-18(25-19)15-7-9-16(20)10-8-15/h3-10,12H,11H2,1-2H3,(H,21,23,24)