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2-[1-(4-tert-butylphenyl)-2-pyridin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine

2-[1-(4-tert-butylphenyl)-2-pyridin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine

Systemtic Name:2-[1-(4-tert-butylphenyl)-2-pyridin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine
Openeye Name:2-[1-(4-tert-butylphenyl)-2-(4-pyridyl)ethoxy]-4,6-dimethoxy-pyrimidine
CAS Name:2-[1-(4-tert-butylphenyl)-2-pyridin-4-ylethoxy]-4,6-dimethoxypyrimidine
IUPAC Name:2-[1-(4-tert-butylphenyl)-2-pyridin-4-ylethoxy]-4,6-dimethoxypyrimidine
Traditional Name:2-[1-(4-tert-butylphenyl)-2-(4-pyridyl)ethoxy]-4,6-dimethoxy-pyrimidine
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=NC=C2)OC3=NC(=CC(=N3)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=NC=C2)OC3=NC(=CC(=N3)OC)OC


InChI

InChI=1S/C23H27N3O3/c1-23(2,3)18-8-6-17(7-9-18)19(14-16-10-12-24-13-11-16)29-22-25-20(27-4)15-21(26-22)28-5/h6-13,15,19H,14H2,1-5H3


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