2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(3-phenoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NN3C=NN=C3

InChI

InChI=1S/C16H14N4O3/c21-16(19-20-11-17-18-12-20)10-22-14-7-4-8-15(9-14)23-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,19,21)