4-[4-[4-[4-(4-azanylphenoxy)phenyl]butyl]phenoxy]aniline

Systemtic Name: 4-[4-[4-[4-(4-azanylphenoxy)phenyl]butyl]phenoxy]aniline Openeye Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]butyl]phenoxy]aniline CAS Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]butyl]phenoxy]aniline IUPAC Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]butyl]phenoxy]aniline Traditional Name: [4-[4-[4-[4-(4-aminophenoxy)phenyl]butyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H28N2O2/c29-23-9-17-27(18-10-23)31-25-13-5-21(6-14-25)3-1-2-4-22-7-15-26(16-8-22)32-28-19-11-24(30)12-20-28/h5-20H,1-4,29-30H2