2-(2-phenylphenoxy)-N-quinolin-8-yl-ethanamide

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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