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

Systemtic Name: 3,4,5-triethoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H25N3O7/c1-5-30-17-12-15(13-18(31-6-2)21(17)32-7-3)22(28)25-24-27-26-23(34-24)19-11-14-9-8-10-16(29-4)20(14)33-19/h8-13H,5-7H2,1-4H3,(H,25,27,28)