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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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