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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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