4-[4-[[4-(4-azanylphenoxy)-3-butyl-phenyl]methyl]-2-butyl-phenoxy]aniline

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-butyl-phenyl]methyl]-2-butyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-butyl-phenyl]methyl]-2-butyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-butylphenyl]methyl]-2-butylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-butylphenyl]methyl]-2-butylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-butyl-benzyl]-2-butyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCCC)OC4=CC=C(C=C4)N

InChI

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