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

Systemtic Name: N-(4-bromophenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H14BrN3O3/c1-9-10(2)23-16-14(9)15(18-8-19-16)22-7-13(21)20-12-5-3-11(17)4-6-12/h3-6,8H,7H2,1-2H3,(H,20,21)