2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C16H22N4O2/c1-16(2,3)12-5-7-13(8-6-12)22-10-15(21)17-9-14-19-18-11-20(14)4/h5-8,11H,9-10H2,1-4H3,(H,17,21)