2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N(C)OC

InChI

InChI=1S/C16H17N3O6/c1-4-23-11-7-5-6-10-8-12(24-14(10)11)15-17-19(16(21)25-15)9-13(20)18(2)22-3/h5-8H,4,9H2,1-3H3