N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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