N-(8-ethoxyquinolin-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-phenoxy-acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-phenoxyacetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-phenoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C19H18N2O3/c1-2-23-17-11-10-16(15-9-6-12-20-19(15)17)21-18(22)13-24-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,21,22)