N-(2-methylbutan-2-yl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-tert-amyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC(=C1)C2=NN=CO2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC(=C1)C2=NN=CO2

InChI

InChI=1S/C15H19N3O3/c1-4-15(2,3)17-13(19)9-20-12-7-5-6-11(8-12)14-18-16-10-21-14/h5-8,10H,4,9H2,1-3H3,(H,17,19)