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

Systemtic Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-isobutyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-isobutyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(2)10-18-16(19)12(3)20-14-8-4-6-13-7-5-9-17-15(13)14/h4,6,8,11-12,17H,5,7,9-10H2,1-3H3,(H,18,19)