2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

InChI

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