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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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