2-(2-tert-butylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

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