2-[2-(phenylmethyl)phenoxy]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN3C=NN=C3

InChI

InChI=1S/C17H16N4O2/c22-17(20-21-12-18-19-13-21)11-23-16-9-5-4-8-15(16)10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,20,22)