N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O5/c1-2-32-20-10-6-9-19-15-21(33-23(19)20)25-28-29-26(34-25)27-24(31)18-13-11-17(12-14-18)22(30)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,27,29,31)