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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c18-12-6-8-14(9-7-12)23-11-17-20-15(21-24-17)10-16(22)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,22)