2-(2-ethoxyphenoxy)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(5-isoquinolyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(5-isoquinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

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