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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10-5-6-14(7-11(10)2)21-9-15(20)19-16-17-12(3)8-13(4)18-16/h5-8H,9H2,1-4H3,(H,17,18,19,20)