2-(2-phenylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-phenylphenoxy)-N-(5-quinolyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18N2O2/c26-23(25-21-13-6-12-20-19(21)11-7-15-24-20)16-27-22-14-5-4-10-18(22)17-8-2-1-3-9-17/h1-15H,16H2,(H,25,26)