2-(2-phenylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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