N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-(3-fluorophenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)F)NC1

InChI

InChI=1S/C17H17FN2O2/c18-13-6-2-7-14(10-13)20-16(21)11-22-15-8-1-4-12-5-3-9-19-17(12)15/h1-2,4,6-8,10,19H,3,5,9,11H2,(H,20,21)