N-(1-methylpyrazol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-22-12-11-18(21-22)20-19(23)14-24-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,20,21,23)