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

Systemtic Name: 2-(5-bromanyl-2-ethoxy-phenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(5-bromo-2-ethoxy-phenyl)-1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(5-bromo-2-ethoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(5-bromo-2-ethoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(5-bromo-2-ethoxy-phenyl)-1,3-bis(o-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=CC=C3OC)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H33BrN2O3/c1-4-34-27-15-14-23(29)18-24(27)28-30(19-21-10-5-7-12-25(21)32-2)16-9-17-31(28)20-22-11-6-8-13-26(22)33-3/h5-8,10-15,18,28H,4,9,16-17,19-20H2,1-3H3