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

Systemtic Name: N-isoquinolin-5-yl-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-isoquinolinyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-isoquinolyl)-2-(2-methylphenoxy)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O2/c1-13-5-2-3-8-17(13)22-12-18(21)20-16-7-4-6-14-11-19-10-9-15(14)16/h2-11H,12H2,1H3,(H,20,21)