4,6-bis(phenylmethoxy)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4,6-bis(phenylmethoxy)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4,6-dibenzyloxy-pyrimidin-2-amine CAS Name: 4,6-bis(phenylmethoxy)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4,6-bis(phenylmethoxy)pyrimidin-2-amine Traditional Name: benzyl-(4,6-dibenzoxypyrimidin-2-yl)amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-4-10-20(11-5-1)17-26-25-27-23(29-18-21-12-6-2-7-13-21)16-24(28-25)30-19-22-14-8-3-9-15-22/h1-16H,17-19H2,(H,26,27,28)