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

Systemtic Name: N-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]butyramide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O4/c1-3-4-19(27)23-16-9-10-18(17(11-16)13(2)26)28-12-20-24-25-21(29-20)14-5-7-15(22)8-6-14/h5-11H,3-4,12H2,1-2H3,(H,23,27)