N-[(4-methoxyphenyl)methyl]-6-(4-phenylmethoxyphenyl)pyridin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(4-phenylmethoxyphenyl)pyridin-2-amine Openeye Name: 6-(4-benzyloxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(4-phenylmethoxyphenyl)-2-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(4-phenylmethoxyphenyl)pyridin-2-amine Traditional Name: [6-(4-benzoxyphenyl)-2-pyridyl]-p-anisyl-amine Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-29-23-14-10-20(11-15-23)18-27-26-9-5-8-25(28-26)22-12-16-24(17-13-22)30-19-21-6-3-2-4-7-21/h2-17H,18-19H2,1H3,(H,27,28)