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

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-12-9-8-10-15(13(12)2)20-16(24)11-23(7)14(3)17-21-18(22-25-17)19(4,5)6/h8-10,14H,11H2,1-7H3,(H,20,24)