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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)(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/c1-32(23-5-3-2-4-6-23,24-7-15-28(16-8-24)35-30-19-11-26(33)12-20-30)25-9-17-29(18-10-25)36-31-21-13-27(34)14-22-31/h2-22H,33-34H2,1H3