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

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propan-2-yl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

InChI=1S/C28H28N2O2/c1-19-16-21(12-15-27(19)32-26-9-5-7-23(30)18-26)28(2,3)20-10-13-24(14-11-20)31-25-8-4-6-22(29)17-25/h4-18H,29-30H2,1-3H3