4-methyl-N-[4-[1-[4-[(4-methylphenyl)amino]phenoxy]ethoxy]phenyl]aniline

Systemtic Name: 4-methyl-N-[4-[1-[4-[(4-methylphenyl)amino]phenoxy]ethoxy]phenyl]aniline Openeye Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenoxy]ethoxy]phenyl]aniline CAS Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenoxy]ethoxy]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenoxy]ethoxy]phenyl]aniline Traditional Name: [4-[1-[4-(p-toluidino)phenoxy]ethoxy]phenyl]-(p-tolyl)amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C)OC3=CC=C(C=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC(C)OC3=CC=C(C=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O2/c1-20-4-8-23(9-5-20)29-25-12-16-27(17-13-25)31-22(3)32-28-18-14-26(15-19-28)30-24-10-6-21(2)7-11-24/h4-19,22,29-30H,1-3H3