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

Systemtic Name: 2-(4-chlorophenyl)-1-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2-(4-chlorophenyl)-1-phenyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-phenyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-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=CC(=C2)CNC(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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