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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C17H20N4O3/c1-11(2)17(4,10-18)20-15(22)9-23-14-7-5-13(6-8-14)16-19-12(3)24-21-16/h5-8,11H,9H2,1-4H3,(H,20,22)