N-(2-methylbutan-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C17H26N2O/c1-5-17(3,4)18-16(20)12-19-10-6-7-14-11-13(2)8-9-15(14)19/h8-9,11H,5-7,10,12H2,1-4H3,(H,18,20)