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

Systemtic Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-15-14(17)10(2)18-12-8-4-6-11-7-5-9-16-13(11)12/h4,6,8,10,16H,3,5,7,9H2,1-2H3,(H,15,17)