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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-9-6-12(4-5-13(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)