N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: 2-[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]-N-o-phenetyl-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-3-26-16-7-5-4-6-15(16)20-17(23)12-22-18(21-27-19(22)24)13-8-10-14(25-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,23)