N-[(3-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methylamino]phenoxy]aniline Openeye Name: N-(m-tolylmethyl)-2-[4-(m-tolylmethylamino)phenoxy]aniline CAS Name: N-[(3-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methylamino]phenoxy]aniline IUPAC Name: N-[(3-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methylamino]phenoxy]aniline Traditional Name: (3-methylbenzyl)-[2-[4-[(3-methylbenzyl)amino]phenoxy]phenyl]amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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