2-(3-methylphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-pyrimidyl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H13N3O2/c1-10-4-2-5-11(8-10)18-9-12(17)16-13-14-6-3-7-15-13/h2-8H,9H2,1H3,(H,14,15,16,17)