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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-tert-amyl-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:

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

Isomeric SMILES

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

InChI

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