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

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-methoxypropyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCCOC)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCCCOC)C

InChI

InChI=1S/C14H19N3O4/c1-9-10(2)21-14-12(9)13(16-8-17-14)20-7-11(18)15-5-4-6-19-3/h8H,4-7H2,1-3H3,(H,15,18)