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

Systemtic Name: 2-(2-methoxyethoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-methoxyethoxy)-N-(3-quinolyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

COCCOCC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C14H16N2O3/c1-18-6-7-19-10-14(17)16-12-8-11-4-2-3-5-13(11)15-9-12/h2-5,8-9H,6-7,10H2,1H3,(H,16,17)