2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)C2=NOC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)C2=NOC(=N2)C

InChI

InChI=1S/C16H21N3O3/c1-4-5-11(2)17-15(20)10-21-14-8-6-13(7-9-14)16-18-12(3)22-19-16/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)