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

Systemtic Name: N-tert-butyl-2-[methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24N4O2/c1-12(21(5)11-14(22)18-17(2,3)4)15-19-20-16(23-15)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3,(H,18,22)