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

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-benzyl-2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)17-9-11-18(12-10-17)28-15-20-24-19(25-26-20)13-21(27)23-14-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,23,27)(H,24,25,26)