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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-24-13-5-3-12(4-6-13)17-20-18(22-21-17)19-16(23)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11H2,1-2H3,(H2,19,20,21,22,23)