N-(4-isoquinolin-5-yloxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-isoquinolin-5-yloxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(5-isoquinolyloxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5-isoquinolinyloxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-(4-isoquinolin-5-yloxyphenyl)-2-phenoxyacetamide Traditional Name: N-[4-(5-isoquinolyloxy)phenyl]-2-phenoxy-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H18N2O3/c26-23(16-27-19-6-2-1-3-7-19)25-18-9-11-20(12-10-18)28-22-8-4-5-17-15-24-14-13-21(17)22/h1-15H,16H2,(H,25,26)