N-(2-methylbutan-2-yl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(2,5,6-trimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-tert-amyl-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=NC(=NC2=C1C(=C(O2)C)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=NC(=NC2=C1C(=C(O2)C)C)C

InChI

InChI=1S/C16H23N3O3/c1-7-16(5,6)19-12(20)8-21-14-13-9(2)10(3)22-15(13)18-11(4)17-14/h7-8H2,1-6H3,(H,19,20)