N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3/c1-27-17-9-7-15(8-10-17)20-23-21(25-24-20)22-19(26)13-28-18-11-6-14-4-2-3-5-16(14)12-18/h2-12H,13H2,1H3,(H2,22,23,24,25,26)