2-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C28H30BrN3O6 MolecularWeight: 584.4583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H30BrN3O6/c1-3-37-23-15-18(13-21-26(34)31-28(36)32(27(21)35)20-7-5-4-6-8-20)14-22(29)25(23)38-16-24(33)30-19-11-9-17(2)10-12-19/h9-15,20H,3-8,16H2,1-2H3,(H,30,33)(H,31,34,36)