4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(3-benzyloxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(3-benzoxyphenyl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-30-23-15-20(16-24(31-2)25(23)32-3)28-26-27-13-12-22(29-26)19-10-7-11-21(14-19)33-17-18-8-5-4-6-9-18/h4-16H,17H2,1-3H3,(H,27,28,29)