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

Systemtic Name: N-isoquinolin-5-yl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-isoquinolyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(5-isoquinolinyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-isoquinolin-5-yl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-isoquinolyl)-2-(2-phenylphenoxy)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H18N2O2/c26-23(25-21-11-6-9-18-15-24-14-13-19(18)21)16-27-22-12-5-4-10-20(22)17-7-2-1-3-8-17/h1-15H,16H2,(H,25,26)