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

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-benzyloxyphenyl)ethanamine CAS Name: 2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: 2-(4-benzoxyphenyl)ethyl-benzyl-amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-3-7-20(8-4-1)17-23-16-15-19-11-13-22(14-12-19)24-18-21-9-5-2-6-10-21/h1-14,23H,15-18H2