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

Systemtic Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-(1,2,4-triazol-1-yl)benzyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H16N4O2/c22-17(11-23-16-4-2-1-3-5-16)19-10-14-6-8-15(9-7-14)21-13-18-12-20-21/h1-9,12-13H,10-11H2,(H,19,22)