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

Systemtic Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methoxy-benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O4/c1-29-20-5-3-2-4-19(20)22(28)25-17-10-12-18(13-11-17)30-14-21-26-27-23(31-21)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,28)