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

Systemtic Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c1-11(24)14-5-8-16(21-12(2)25)17(9-14)26-10-18-22-23-19(27-18)13-3-6-15(20)7-4-13/h3-9H,10H2,1-2H3,(H,21,25)