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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC2=C1NCCC2

InChI

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