N-(4-phenylmethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=NC=N3

InChI

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