N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline Openeye Name: 4-(2-phenoxyethoxy)-N-(p-tolylmethyl)aniline CAS Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-phenoxyethoxy)aniline Traditional Name: (4-methylbenzyl)-[4-(2-phenoxyethoxy)phenyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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