N-aminocarbonyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H17N3O3/c1-8(12(17)16-13(14)18)19-10-6-2-4-9-5-3-7-15-11(9)10/h2,4,6,8,15H,3,5,7H2,1H3,(H3,14,16,17,18)