N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-tert-amyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C17H26N2O2/c1-5-17(3,4)19-16(20)12(2)21-14-10-6-8-13-9-7-11-18-15(13)14/h6,8,10,12,18H,5,7,9,11H2,1-4H3,(H,19,20)