4-(2-cyclohexylethoxy)-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline

Systemtic Name: 4-(2-cyclohexylethoxy)-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Openeye Name: 4-(2-cyclohexylethoxy)-N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]aniline CAS Name: 4-(2-cyclohexylethoxy)-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline IUPAC Name: 4-(2-cyclohexylethoxy)-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Traditional Name: 2-(4-tert-amylphenoxy)ethyl-[4-(2-cyclohexylethoxy)phenyl]amine Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C27H39NO2/c1-4-27(2,3)23-10-14-25(15-11-23)30-21-19-28-24-12-16-26(17-13-24)29-20-18-22-8-6-5-7-9-22/h10-17,22,28H,4-9,18-21H2,1-3H3