2-(3-methyl-4-propan-2-yl-phenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-pyrimidyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-11(2)14-6-5-13(9-12(14)3)21-10-15(20)19-16-17-7-4-8-18-16/h4-9,11H,10H2,1-3H3,(H,17,18,19,20)