2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-pyrimidyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-10-4-5-12(8-11(10)2)19-9-13(18)17-14-15-6-3-7-16-14/h3-8H,9H2,1-2H3,(H,15,16,17,18)