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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-quinolin-2-yl-ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-quinolyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-quinolin-2-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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