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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O3/c1-5-19(28)15-8-12-18(13-9-15)30-14-20(29)24-22-25-21(26-27-22)16-6-10-17(11-7-16)23(2,3)4/h6-13H,5,14H2,1-4H3,(H2,24,25,26,27,29)