N-[(4-methoxyphenyl)methyl]-6-(3-phenylmethoxyphenyl)pyridin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(3-phenylmethoxyphenyl)pyridin-3-amine Openeye Name: 6-(3-benzyloxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(3-phenylmethoxyphenyl)-3-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(3-phenylmethoxyphenyl)pyridin-3-amine Traditional Name: [6-(3-benzoxyphenyl)-3-pyridyl]-p-anisyl-amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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