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

Systemtic Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-methyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C17H24N4O3/c1-11(15-20-16(21-24-15)17(2,3)4)19-12-7-6-8-13(9-12)23-10-14(22)18-5/h6-9,11,19H,10H2,1-5H3,(H,18,22)