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

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


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