N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(3,5-dimethylphenoxy)-2-(1,2,4-triazol-1-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C(=O)NC(C)(C)C)N2C=NC=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C(=O)NC(C)(C)C)N2C=NC=N2)C

InChI

InChI=1S/C16H22N4O2/c1-11-6-12(2)8-13(7-11)22-15(20-10-17-9-18-20)14(21)19-16(3,4)5/h6-10,15H,1-5H3,(H,19,21)