3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide

Systemtic Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide Openeye Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide CAS Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide IUPAC Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide Traditional Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1C(CNC2=CC=CC=C21)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(10-11-22-16-7-2-1-3-8-16)20-15-12-14-6-4-5-9-17(14)19-13-15/h1-9,15,19H,10-13H2,(H,20,21)