2-(2-azanylphenoxy)-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclohexyl-N-ethyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H24N2O2/c1-2-18(13-8-4-3-5-9-13)16(19)12-20-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12,17H2,1H3