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

Systemtic Name: N-tert-butyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-14(2,3)16-12(18)8-19-11-6-4-5-10(7-11)13-17-15-9-20-13/h4-7,9H,8H2,1-3H3,(H,16,18)