6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-pyrimidin-4-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-pyrimidin-4-amine CAS Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-pyrimidinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxypyrimidin-4-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-2-ethoxy-pyrimidin-4-yl]-homoveratryl-amine Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=N1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=NC(=CC(=N1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-6-32-24-26-18(17-8-10-20(29-3)22(14-17)31-5)15-23(27-24)25-12-11-16-7-9-19(28-2)21(13-16)30-4/h7-10,13-15H,6,11-12H2,1-5H3,(H,25,26,27)