2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=NO2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=NC(=NO2)C(C)(C)C)C

InChI

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