N-[2-(4-ethanoylphenoxy)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-acetylphenoxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[2-(4-acetylphenoxy)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(4-acetylphenoxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(4-acetylphenoxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-14(25)15-3-7-18(8-4-15)28-12-11-21-20(26)19-13-24(23-22-19)16-5-9-17(27-2)10-6-16/h3-10,13H,11-12H2,1-2H3,(H,21,26)