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

Systemtic Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-isobutyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-isobutyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H22N2O2/c1-11(2)9-17-14(18)10-19-13-7-3-5-12-6-4-8-16-15(12)13/h3,5,7,11,16H,4,6,8-10H2,1-2H3,(H,17,18)