2-(4-bromanylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

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