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

Systemtic Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(13(18)17-14(19)15-2)20-11-7-3-5-10-6-4-8-16-12(10)11/h3,5,7,9,16H,4,6,8H2,1-2H3,(H2,15,17,18,19)