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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O5/c1-24-14-9-8-13(10-15(14)25-2)19-16(22)11-21-18(23)26-17(20-21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,22)