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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C18H18BrN3O4/c1-10-11(2)26-18-16(10)17(21-9-22-18)25-8-15(23)20-7-12-6-13(19)4-5-14(12)24-3/h4-6,9H,7-8H2,1-3H3,(H,20,23)