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

Systemtic Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3-ethoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-ethoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-3-31-25-27-24(22-12-8-7-9-18(22)2)29(28-25)21-15-13-20(14-16-21)26-23(30)17-19-10-5-4-6-11-19/h4-16H,3,17H2,1-2H3,(H,26,30)