3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide

Systemtic Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Openeye Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide CAS Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide IUPAC Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide Traditional Name: 3-phenoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)CCOC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)CCOC3=CC=CC=C3)NC1

InChI

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