2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6/c1-25-14-9-13(10-15(26-2)17(14)27-3)20-16(23)11-22-19(24)28-18(21-22)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,23)