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

Systemtic Name: 4-[2-[3-[2-(4-azanylphenoxy)phenyl]pentan-3-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-propyl]phenoxy]aniline CAS Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]pentan-3-yl]phenoxy]aniline IUPAC Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]pentan-3-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-propyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-3-29(4-2,25-9-5-7-11-27(25)32-23-17-13-21(30)14-18-23)26-10-6-8-12-28(26)33-24-19-15-22(31)16-20-24/h5-20H,3-4,30-31H2,1-2H3