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

Systemtic Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H22N2O2/c19-15(18-13-7-1-2-8-13)11-20-14-9-3-5-12-6-4-10-17-16(12)14/h3,5,9,13,17H,1-2,4,6-8,10-11H2,(H,18,19)