3-(4-azanylphenoxy)-4-[6-(4-phenylphenoxy)hexoxy]aniline

Systemtic Name: 3-(4-azanylphenoxy)-4-[6-(4-phenylphenoxy)hexoxy]aniline Openeye Name: 3-(4-aminophenoxy)-4-[6-(4-phenylphenoxy)hexoxy]aniline CAS Name: 3-(4-aminophenoxy)-4-[6-(4-phenylphenoxy)hexoxy]aniline IUPAC Name: 3-(4-aminophenoxy)-4-[6-(4-phenylphenoxy)hexoxy]aniline Traditional Name: [3-(4-aminophenoxy)-4-[6-(4-phenylphenoxy)hexoxy]phenyl]amine Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C30H32N2O3/c31-25-12-17-28(18-13-25)35-30-22-26(32)14-19-29(30)34-21-7-2-1-6-20-33-27-15-10-24(11-16-27)23-8-4-3-5-9-23/h3-5,8-19,22H,1-2,6-7,20-21,31-32H2