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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

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