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

Systemtic Name: N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-tert-butyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)17-13(18)10-19-12-8-4-6-11-7-5-9-16-14(11)12/h4,6,8,16H,5,7,9-10H2,1-3H3,(H,17,18)