2-[4-(phenylcarbonyl)phenoxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(8-quinolyl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H18N2O3/c27-22(26-21-10-4-8-17-9-5-15-25-23(17)21)16-29-20-13-11-19(12-14-20)24(28)18-6-2-1-3-7-18/h1-15H,16H2,(H,26,27)