4-[2-[1-[2-(4-azanylphenoxy)phenyl]-2-methyl-propyl]phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)phenyl]-2-methyl-propyl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-2-methyl-propyl]phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-2-methylpropyl]phenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-2-methylpropyl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-2-methyl-propyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H28N2O2/c1-19(2)28(24-7-3-5-9-26(24)31-22-15-11-20(29)12-16-22)25-8-4-6-10-27(25)32-23-17-13-21(30)14-18-23/h3-19,28H,29-30H2,1-2H3