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

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11(22)19-14-3-2-4-15(9-14)23-10-16-20-21-17(24-16)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,22)