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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CC(=N2)C)C

InChI

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