4-[2-[[2-(4-azanylphenoxy)-5-butyl-phenyl]methyl]-4-butyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-butyl-phenyl]methyl]-4-butyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-butyl-phenyl]methyl]-4-butyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-butylphenyl]methyl]-4-butylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-butylphenyl]methyl]-4-butylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-butyl-benzyl]-4-butyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)CCCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)CCCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C33H38N2O2/c1-3-5-7-24-9-19-32(36-30-15-11-28(34)12-16-30)26(21-24)23-27-22-25(8-6-4-2)10-20-33(27)37-31-17-13-29(35)14-18-31/h9-22H,3-8,23,34-35H2,1-2H3