N-[2-(4-methoxyphenoxy)ethyl]-2-phenylmethoxy-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-N-[2-(4-methoxyphenoxy)ethyl]aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylmethoxyaniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylmethoxyaniline Traditional Name: (2-benzoxyphenyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-24-19-11-13-20(14-12-19)25-16-15-23-21-9-5-6-10-22(21)26-17-18-7-3-2-4-8-18/h2-14,23H,15-17H2,1H3