N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [3-bromo-4-(4-fluorobenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C26H21BrFNO2 MolecularWeight: 478.352843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C26H21BrFNO2/c27-25-16-20(8-15-26(25)30-18-19-6-9-21(28)10-7-19)17-29-22-11-13-24(14-12-22)31-23-4-2-1-3-5-23/h1-16,29H,17-18H2