N-[(2-methoxyphenyl)methyl]-4-phenoxy-pyridin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-pyridin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-pyridin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-3-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenoxypyridin-3-amine Traditional Name: o-anisyl-(4-phenoxy-3-pyridyl)amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-22-18-10-6-5-7-15(18)13-21-17-14-20-12-11-19(17)23-16-8-3-2-4-9-16/h2-12,14,21H,13H2,1H3