N-butyl-4-diazenyl-N-(1-methoxypropan-2-yl)-3-[2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]ethoxy]aniline

Systemtic Name: N-butyl-4-diazenyl-N-(1-methoxypropan-2-yl)-3-[2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]ethoxy]aniline Openeye Name: N-butyl-4-diazenyl-3-[2-[2-(1,1-dimethylpropyl)-4-methyl-phenoxy]ethoxy]-N-(2-methoxy-1-methyl-ethyl)aniline CAS Name: N-butyl-4-diazenyl-N-(1-methoxypropan-2-yl)-3-[2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]ethoxy]aniline IUPAC Name: N-butyl-4-diazenyl-N-(1-methoxypropan-2-yl)-3-[2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]ethoxy]aniline Traditional Name: [3-[2-(2-tert-amyl-4-methyl-phenoxy)ethoxy]-4-diazenyl-phenyl]-butyl-(2-methoxy-1-methyl-ethyl)amine Formula: C28H43N3O3 MolecularWeight: 469.65932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1)N=N)OCCOC2=C(C=C(C=C2)C)C(C)(C)CC)C(C)COC

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1)N=N)OCCOC2=C(C=C(C=C2)C)C(C)(C)CC)C(C)COC

InChI

InChI=1S/C28H43N3O3/c1-8-10-15-31(22(4)20-32-7)23-12-13-25(30-29)27(19-23)34-17-16-33-26-14-11-21(3)18-24(26)28(5,6)9-2/h11-14,18-19,22,29H,8-10,15-17,20H2,1-7H3