N-ethyl-N-[[6-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]pyridin-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-ethyl-N-[[6-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]pyridin-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-ethyl-N-[[6-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-2-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: N-ethyl-N-[[6-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: N-ethyl-N-[[6-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]pyridin-2-yl]methyl]-1-phenylethanamine Traditional Name: ethyl-[[6-(2-methoxyphenyl)-4-p-anisyloxy-2-pyridyl]methyl]-(1-phenylethyl)amine Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC(=N1)C2=CC=CC=C2OC)OCC3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC(=CC(=N1)C2=CC=CC=C2OC)OCC3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O3/c1-5-33(23(2)25-11-7-6-8-12-25)21-26-19-28(36-22-24-15-17-27(34-3)18-16-24)20-30(32-26)29-13-9-10-14-31(29)35-4/h6-20,23H,5,21-22H2,1-4H3