2-[2-(phenylmethyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1H-1,2,4-triazol-5-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)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC=NN3

InChI

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