N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-23-14-21-22-18(23)12-20-19(24)13-25-17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,24)