3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: N-benzyl-3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-19-11-9-17(10-12-19)23-27-26-21(30-23)15-29-20-8-4-7-18(13-20)22(28)25-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,25,28)