N-(2,6-dibutoxypyrimidin-4-yl)ethanamide

Systemtic Name: N-(2,6-dibutoxypyrimidin-4-yl)ethanamide Openeye Name: N-(2,6-dibutoxypyrimidin-4-yl)acetamide CAS Name: N-(2,6-dibutoxy-4-pyrimidinyl)acetamide IUPAC Name: N-(2,6-dibutoxypyrimidin-4-yl)acetamide Traditional Name: N-(2,6-dibutoxypyrimidin-4-yl)acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=C1)NC(=O)C)OCCCC

Isomeric SMILES

CCCCOC1=NC(=NC(=C1)NC(=O)C)OCCCC

InChI

InChI=1S/C14H23N3O3/c1-4-6-8-19-13-10-12(15-11(3)18)16-14(17-13)20-9-7-5-2/h10H,4-9H2,1-3H3,(H,15,16,17,18)