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

Systemtic Name: N-pentan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(1-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-pentan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-pentan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-(1-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-7-12(2)19-17(20)13(3)21-15-10-5-8-14-9-6-11-18-16(14)15/h5,8,10,12-13,18H,4,6-7,9,11H2,1-3H3,(H,19,20)