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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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