4-[4-[2-[4-(4-azanylphenoxy)phenyl]-1-cyclohexyl-propan-2-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]-1-cyclohexyl-propan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-cyclohexyl-1-methyl-ethyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1-cyclohexylpropan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1-cyclohexylpropan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-2-cyclohexyl-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)(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(CC1CCCCC1)(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/C33H36N2O2/c1-33(23-24-5-3-2-4-6-24,25-7-15-29(16-8-25)36-31-19-11-27(34)12-20-31)26-9-17-30(18-10-26)37-32-21-13-28(35)14-22-32/h7-22,24H,2-6,23,34-35H2,1H3