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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4/c1-24-14-7-6-11(15(10-14)25-2)9-16(23)20-18-22-21-17(26-18)12-4-3-5-13(19)8-12/h3-8,10H,9H2,1-2H3,(H,20,22,23)