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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

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