2-(2-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C15H14N4O2/c1-10-7-11(2)18-15(17-10)19-14(20)9-21-13-6-4-3-5-12(13)8-16/h3-7H,9H2,1-2H3,(H,17,18,19,20)