N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-phenylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-22-13-20-21-17(22)11-19-18(23)12-24-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,23)