2-(2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N3O3/c1-16-8-7-12(15-16)14-13(17)9-19-11-6-4-3-5-10(11)18-2/h3-8H,9H2,1-2H3,(H,14,15,17)