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

Systemtic Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-propyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-8-15-13(17)10-18-12-7-3-5-11-6-4-9-16-14(11)12/h3,5,7,16H,2,4,6,8-10H2,1H3,(H,15,17)