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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-12-5-3-4-6-15(12)25-11-16(23)19-18-20-17(21-22-18)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H2,19,20,21,22,23)