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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)(C)C

InChI

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