2-(2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(2-ethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-o-phenetyl-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O3/c1-4-33-27-9-6-5-8-26(27)28-29(20-22-10-14-24(31-2)15-11-22)18-7-19-30(28)21-23-12-16-25(32-3)17-13-23/h5-6,8-17,28H,4,7,18-21H2,1-3H3