2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)14-6-8-15(9-7-14)27-13-18-22-17(23-24-18)11-19(25)21-12-16-5-4-10-26-16/h6-9,16H,4-5,10-13H2,1-3H3,(H,21,25)(H,22,23,24)