N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4O3/c1-5-28-17-8-6-7-9-18(17)29-14-19(27)23-21-24-20(25-26-21)15-10-12-16(13-11-15)22(2,3)4/h6-13H,5,14H2,1-4H3,(H2,23,24,25,26,27)