N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylamino]phenoxy]aniline Openeye Name: N-(p-tolylmethyl)-2-[4-(p-tolylmethylamino)phenoxy]aniline CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylamino]phenoxy]aniline IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methylamino]phenoxy]aniline Traditional Name: (4-methylbenzyl)-[2-[4-[(4-methylbenzyl)amino]phenoxy]phenyl]amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O/c1-21-7-11-23(12-8-21)19-29-25-15-17-26(18-16-25)31-28-6-4-3-5-27(28)30-20-24-13-9-22(2)10-14-24/h3-18,29-30H,19-20H2,1-2H3