2-phenoxy-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-phenoxy-N-quinolin-3-yl-ethanamide Openeye Name: 2-phenoxy-N-(3-quinolyl)acetamide CAS Name: 2-phenoxy-N-(3-quinolinyl)acetamide IUPAC Name: 2-phenoxy-N-quinolin-3-ylacetamide Traditional Name: 2-phenoxy-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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