4-[1-(4-azanylphenoxy)-4-ethyl-2-phenyl-cyclohexyl]oxyaniline

Systemtic Name: 4-[1-(4-azanylphenoxy)-4-ethyl-2-phenyl-cyclohexyl]oxyaniline Openeye Name: 4-[1-(4-aminophenoxy)-4-ethyl-2-phenyl-cyclohexoxy]aniline CAS Name: 4-[1-(4-aminophenoxy)-4-ethyl-2-phenylcyclohexyl]oxyaniline IUPAC Name: 4-[1-(4-aminophenoxy)-4-ethyl-2-phenylcyclohexyl]oxyaniline Traditional Name: [4-[1-(4-aminophenoxy)-4-ethyl-2-phenyl-cyclohexoxy]phenyl]amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)C2=CC=CC=C2)(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1CCC(C(C1)C2=CC=CC=C2)(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C26H30N2O2/c1-2-19-16-17-26(29-23-12-8-21(27)9-13-23,30-24-14-10-22(28)11-15-24)25(18-19)20-6-4-3-5-7-20/h3-15,19,25H,2,16-18,27-28H2,1H3