N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [3,5-dibromo-4-(4-methylbenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C27H23Br2NO2 MolecularWeight: 553.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C27H23Br2NO2/c1-19-7-9-20(10-8-19)18-31-27-25(28)15-21(16-26(27)29)17-30-22-11-13-24(14-12-22)32-23-5-3-2-4-6-23/h2-16,30H,17-18H2,1H3