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

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-3-4-5-13-29-17-11-9-15(10-12-17)21(27)24-23-26-25-22(31-23)19-14-16-7-6-8-18(28-2)20(16)30-19/h6-12,14H,3-5,13H2,1-2H3,(H,24,26,27)