2-[4-(phenylcarbonyl)phenoxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(5-quinolyl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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