N-(3-methylbutan-2-yl)-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-phenylpyrimidin-5-yl)oxy-ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-phenylpyrimidin-5-yl)oxy-acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(2-phenyl-5-pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-phenylpyrimidin-5-yl)oxyacetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-phenylpyrimidin-5-yl)oxy-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CN=C(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CN=C(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-12(2)13(3)20-16(21)11-22-15-9-18-17(19-10-15)14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,20,21)