4-[4-[2-[4-(4-azanylphenoxy)phenyl]ethyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]ethyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]ethyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)phenyl]ethyl]phenoxy]phenyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C26H24N2O2/c27-21-7-15-25(16-8-21)29-23-11-3-19(4-12-23)1-2-20-5-13-24(14-6-20)30-26-17-9-22(28)10-18-26/h3-18H,1-2,27-28H2