N-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(3-methylphenoxy)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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