4-[1-(4-azanylphenoxy)-2-[2,2-bis(4-azanylphenoxy)ethoxy]ethoxy]aniline

Systemtic Name: 4-[1-(4-azanylphenoxy)-2-[2,2-bis(4-azanylphenoxy)ethoxy]ethoxy]aniline Openeye Name: 4-[1-(4-aminophenoxy)-2-[2,2-bis(4-aminophenoxy)ethoxy]ethoxy]aniline CAS Name: 4-[1-(4-aminophenoxy)-2-[2,2-bis(4-aminophenoxy)ethoxy]ethoxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)-2-[2,2-bis(4-aminophenoxy)ethoxy]ethoxy]aniline Traditional Name: [4-[1-(4-aminophenoxy)-2-[2,2-bis(4-aminophenoxy)ethoxy]ethoxy]phenyl]amine Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(COCC(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OC(COCC(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H30N4O5/c29-19-1-9-23(10-2-19)34-27(35-24-11-3-20(30)4-12-24)17-33-18-28(36-25-13-5-21(31)6-14-25)37-26-15-7-22(32)8-16-26/h1-16,27-28H,17-18,29-32H2