2-phenyl-1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-phenyl-1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4-benzyloxyphenyl)-2-phenyl-ethanamine CAS Name: 2-phenyl-1-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-phenyl-1-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [1-(4-benzoxyphenyl)-2-phenyl-ethyl]-benzyl-amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(29-21-24-12-6-2-7-13-24)26-16-18-27(19-17-26)30-22-25-14-8-3-9-15-25/h1-19,28-29H,20-22H2