2-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-methoxy-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-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C27H28BrN3O6 MolecularWeight: 570.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OC

InChI

InChI=1S/C27H28BrN3O6/c1-16-8-10-18(11-9-16)29-23(32)15-37-24-21(28)13-17(14-22(24)36-2)12-20-25(33)30-27(35)31(26(20)34)19-6-4-3-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,29,32)(H,30,33,35)