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

Systemtic Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-ethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H18N2O2/c1-2-14-12(16)9-17-11-7-3-5-10-6-4-8-15-13(10)11/h3,5,7,15H,2,4,6,8-9H2,1H3,(H,14,16)