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

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H26N4O2/c1-12-7-9-14(10-8-12)19-15(23)11-22(6)13(2)16-20-17(21-24-16)18(3,4)5/h7-10,13H,11H2,1-6H3,(H,19,23)