4-[4-[1-[4-(4-azanylphenoxy)phenyl]-2-phenyl-ethyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-2-phenyl-ethyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-phenyl-ethyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-phenylethyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-phenylethyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-phenyl-ethyl]phenoxy]phenyl]amine Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C32H28N2O2/c33-26-10-18-30(19-11-26)35-28-14-6-24(7-15-28)32(22-23-4-2-1-3-5-23)25-8-16-29(17-9-25)36-31-20-12-27(34)13-21-31/h1-21,32H,22,33-34H2