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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-29-18-13-11-17(12-14-18)22-25-23(27-26-22)24-21(28)15-30-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H2,24,25,26,27,28)