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

Systemtic Name: N-butan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-sec-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-butan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-butan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-sec-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:

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

Isomeric SMILES

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

InChI

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