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

Systemtic Name: 4-[4-[3-[4-(4-azanylphenoxy)phenyl]pentan-3-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-ethyl-propyl]phenoxy]aniline CAS Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]pentan-3-yl]phenoxy]aniline IUPAC Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]pentan-3-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(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=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

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