2-(4-cyclohexylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N,N-dimethyl-acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-17(2)16(18)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-11,13H,3-7,12H2,1-2H3