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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=CC=C4C

InChI

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