2-(3-methoxyphenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(3-methoxyphenyl)-1-phenyl-ethanamine CAS Name: 2-(3-methoxyphenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[2-(3-methoxyphenyl)-1-phenyl-ethyl]amine Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-31-28-14-8-11-25(19-28)20-29(26-12-6-3-7-13-26)30-21-23-15-17-27(18-16-23)32-22-24-9-4-2-5-10-24/h2-19,29-30H,20-22H2,1H3