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

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-isopropyl-acetamide CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-isopropyl-acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4O2/c1-12(2)19-17(23)10-15-20-16(22-21-15)11-24-14-8-6-13(7-9-14)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,23)(H,20,21,22)