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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-15(2,3)18-14(21)17-12(20)8-22-11-6-4-10(5-7-11)13-19-16-9-23-13/h4-7,9H,8H2,1-3H3,(H2,17,18,20,21)