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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-4-10-18-16(19)12(2)20-14-9-5-7-13-8-6-11-17-15(13)14/h5,7,9,12,17H,3-4,6,8,10-11H2,1-2H3,(H,18,19)