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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-benzyloxyphenoxy)ethanamine CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-phenylmethoxyphenoxy)ethanamine Traditional Name: 2-(4-benzoxyphenoxy)ethyl-benzyl-amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-3-7-19(8-4-1)17-23-15-16-24-21-11-13-22(14-12-21)25-18-20-9-5-2-6-10-20/h1-14,23H,15-18H2