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

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-(2,4-dimethylphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-10-5-6-14(11(2)7-10)21-15(22)8-23-17-16-12(3)13(4)24-18(16)20-9-19-17/h5-7,9H,8H2,1-4H3,(H,21,22)