2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)aniline

Systemtic Name: 2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)aniline Openeye Name: 3-(2-benzyloxyethoxy)-2-(p-tolyl)aniline CAS Name: 2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)aniline IUPAC Name: 2-(4-methylphenyl)-3-(2-phenylmethoxyethoxy)aniline Traditional Name: [3-(2-benzoxyethoxy)-2-(p-tolyl)phenyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOCC3=CC=CC=C3)N

InChI

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