4-[2-[2-[2-(4-azanylphenoxy)phenyl]pentan-2-yl]phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenyl]pentan-2-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-methyl-butyl]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]pentan-2-yl]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]pentan-2-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-methyl-butyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-3-20-29(2,25-8-4-6-10-27(25)32-23-16-12-21(30)13-17-23)26-9-5-7-11-28(26)33-24-18-14-22(31)15-19-24/h4-19H,3,20,30-31H2,1-2H3