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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-butyl-phenyl]propan-2-yl]-2-butyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-butyl-phenyl]-1-methyl-ethyl]-2-butyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-butylphenyl]propan-2-yl]-2-butylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-butylphenyl]propan-2-yl]-2-butylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-butyl-phenyl]-1-methyl-ethyl]-2-butyl-phenoxy]phenyl]amine Formula: C35H42N2O2 MolecularWeight: 522.72018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42N2O2/c1-5-7-9-25-23-27(11-21-33(25)38-31-17-13-29(36)14-18-31)35(3,4)28-12-22-34(26(24-28)10-8-6-2)39-32-19-15-30(37)16-20-32/h11-24H,5-10,36-37H2,1-4H3