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

Systemtic Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]phenoxy]-N-ethyl-acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H26N4O3/c1-6-19-15(23)11-24-14-9-7-8-13(10-14)20-12(2)16-21-17(22-25-16)18(3,4)5/h7-10,12,20H,6,11H2,1-5H3,(H,19,23)