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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[2-(2-methylphenoxy)ethyl]aniline CAS Name: N-[2-(2-methylphenoxy)ethyl]-4-phenylmethoxyaniline IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-[2-(2-methylphenoxy)ethyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-18-7-5-6-10-22(18)24-16-15-23-20-11-13-21(14-12-20)25-17-19-8-3-2-4-9-19/h2-14,23H,15-17H2,1H3