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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-2-(2-methylphenoxy)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=NC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=NC(=C2)C)C

InChI

InChI=1S/C15H17N3O2/c1-10-6-4-5-7-13(10)20-9-15(19)18-14-8-11(2)16-12(3)17-14/h4-8H,9H2,1-3H3,(H,16,17,18,19)