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

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C2C(=C(O3)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C2C(=C(O3)C)C)F

InChI

InChI=1S/C17H16FN3O3/c1-9-4-5-12(6-13(9)18)21-14(22)7-23-16-15-10(2)11(3)24-17(15)20-8-19-16/h4-6,8H,7H2,1-3H3,(H,21,22)