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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-23-13-6-3-7-14(9-13)24-10-15(22)19-17-21-20-16(25-17)11-4-2-5-12(18)8-11/h2-9H,10H2,1H3,(H,19,21,22)