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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7/c1-5-27-13-8-6-7-12-9-14(28-17(12)13)18-20-22(19(24)29-18)10-15(23)21(2)11-16(25-3)26-4/h6-9,16H,5,10-11H2,1-4H3