2-(4-cyclohexylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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