N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O4/c1-2-22-11-5-3-10(4-6-11)9-14(21)18-16-20-19-15(24-16)12-7-8-13(17)23-12/h3-8H,2,9H2,1H3,(H,18,20,21)