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

Systemtic Name: N-(2-methylpropyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-isobutyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-methylpropyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-isobutyl-2-[4-(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)CNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10(2)7-15-13(18)8-19-12-5-3-11(4-6-12)14-17-16-9-20-14/h3-6,9-10H,7-8H2,1-2H3,(H,15,18)