N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-24-14-9-8-12(10-15(14)25-2)17-20-18(22-21-17)19-16(23)11-26-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,19,20,21,22,23)