N-[4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-3-33-17-18-34-27-29-26(21-11-9-20(2)10-12-21)31(30-27)23-15-13-22(14-16-23)28-25(32)19-35-24-7-5-4-6-8-24/h4-16H,3,17-19H2,1-2H3,(H,28,32)