N1-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[2-(2-fluorobenzyl)oxybenzyl]amine Formula: C26H23FN2O MolecularWeight: 398.472023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=CC=C3OCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=CC=C3OCC4=CC=CC=C4F

InChI

InChI=1S/C26H23FN2O/c27-25-12-6-4-9-21(25)19-30-26-13-7-5-8-20(26)18-28-22-14-16-24(17-15-22)29-23-10-2-1-3-11-23/h1-17,28-29H,18-19H2