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

Systemtic Name: 3,4,5-triethoxy-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O7/c1-5-30-17-11-9-10-15-12-20(34-21(15)17)24-27-28-25(35-24)26-23(29)16-13-18(31-6-2)22(33-8-4)19(14-16)32-7-3/h9-14H,5-8H2,1-4H3,(H,26,28,29)