2-(4-cyclohexylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-quinolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H24N2O2/c26-23(25-22-10-4-9-21-20(22)8-5-15-24-21)16-27-19-13-11-18(12-14-19)17-6-2-1-3-7-17/h4-5,8-15,17H,1-3,6-7,16H2,(H,25,26)