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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenoxy-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-2-22-13-19-21-18(22)14-7-6-8-15(11-14)20-17(23)12-24-16-9-4-3-5-10-16/h3-11,13H,2,12H2,1H3,(H,20,23)