2-(5-bromanyl-2-ethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(5-bromanyl-2-ethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(5-bromo-2-ethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(5-bromo-2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(5-bromo-2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(5-bromo-2-ethoxy-phenyl)-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C28H33BrN2O3 MolecularWeight: 525.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33BrN2O3/c1-4-34-27-15-10-23(29)18-26(27)28-30(19-21-6-11-24(32-2)12-7-21)16-5-17-31(28)20-22-8-13-25(33-3)14-9-22/h6-15,18,28H,4-5,16-17,19-20H2,1-3H3