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

Systemtic Name: 2-(2-methoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

COCCOCC(=O)NC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O4/c1-18-7-8-19-9-11(17)14-13-16-15-12(20-13)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16,17)