2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN4O2/c1-11(15-20-16(21-24-15)17(2,3)4)22(5)10-14(23)19-13-9-7-6-8-12(13)18/h6-9,11H,10H2,1-5H3,(H,19,23)