2-(2-tert-butyl-4-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=NN2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=NN2)C(C)(C)C

InChI

InChI=1S/C15H20N4O2/c1-10-5-6-12(11(7-10)15(2,3)4)21-8-13(20)18-14-16-9-17-19-14/h5-7,9H,8H2,1-4H3,(H2,16,17,18,19,20)