N-(4-cyclohexylphenoxy)-N-(2-ethylbutyl)aniline

Systemtic Name: N-(4-cyclohexylphenoxy)-N-(2-ethylbutyl)aniline Openeye Name: N-(4-cyclohexylphenoxy)-N-(2-ethylbutyl)aniline CAS Name: N-(4-cyclohexylphenoxy)-N-(2-ethylbutyl)aniline IUPAC Name: N-(4-cyclohexylphenoxy)-N-(2-ethylbutyl)aniline Traditional Name: (4-cyclohexylphenoxy)-(2-ethylbutyl)-phenyl-amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H33NO/c1-3-20(4-2)19-25(23-13-9-6-10-14-23)26-24-17-15-22(16-18-24)21-11-7-5-8-12-21/h6,9-10,13-18,20-21H,3-5,7-8,11-12,19H2,1-2H3