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

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14(7-8-15-5-3-2-4-6-15)22-18(25)13-19-23-24-20(26-19)16-9-11-17(21)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,22,25)