2-phenoxy-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-phenoxy-N-quinolin-8-yl-ethanamide Openeye Name: 2-phenoxy-N-(8-quinolyl)acetamide CAS Name: 2-phenoxy-N-(8-quinolinyl)acetamide IUPAC Name: 2-phenoxy-N-quinolin-8-ylacetamide Traditional Name: 2-phenoxy-N-(8-quinolyl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16(12-21-14-8-2-1-3-9-14)19-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2,(H,19,20)