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

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OCC

InChI

InChI=1S/C24H25N3O5/c1-3-5-6-14-30-18-12-10-16(11-13-18)22(28)25-24-27-26-23(32-24)20-15-17-8-7-9-19(29-4-2)21(17)31-20/h7-13,15H,3-6,14H2,1-2H3,(H,25,27,28)