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

Systemtic Name: 2-(2-phenylmethoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-benzyloxyphenoxy)ethanamine CAS Name: 2-(2-phenylmethoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-phenylmethoxyphenoxy)ethanamine Traditional Name: 2-(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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