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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-bromobenzyl)-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(OC2=C1C(=NC=N2)OCC(=O)NCC3=CC(=CC=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-10-11(2)24-17-15(10)16(20-9-21-17)23-8-14(22)19-7-12-4-3-5-13(18)6-12/h3-6,9H,7-8H2,1-2H3,(H,19,22)