N-(4-bromanyl-2-ethyl-phenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide CAS Name: N-(4-bromo-2-ethylphenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2OC3=NC(CC(=N3)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)C2=CC=CC=C2OC3=NC(CC(=N3)OC)OC

InChI

InChI=1S/C21H22BrN3O4/c1-4-13-11-14(22)9-10-16(13)23-20(26)15-7-5-6-8-17(15)29-21-24-18(27-2)12-19(25-21)28-3/h5-11,18H,4,12H2,1-3H3,(H,23,26)