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

Systemtic Name: 2-(4-chlorophenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(4-chlorophenyl)-1-phenyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[2-(4-chlorophenyl)-1-phenyl-ethyl]amine Formula: C28H26ClNO MolecularWeight: 427.96514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H26ClNO/c29-26-15-11-22(12-16-26)19-28(25-9-5-2-6-10-25)30-20-23-13-17-27(18-14-23)31-21-24-7-3-1-4-8-24/h1-18,28,30H,19-21H2