2-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-(2-furfuryl)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=O)N2CC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=O)N2CC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C17H17N3O6/c1-23-13-6-5-11(8-14(13)24-2)16-19-26-17(22)20(16)10-15(21)18-9-12-4-3-7-25-12/h3-8H,9-10H2,1-2H3,(H,18,21)