2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinoline-7-carboxamide

Systemtic Name: 2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinoline-7-carboxamide Openeye Name: N-tert-butoxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline-7-carboxamide CAS Name: 2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinoline-7-carboxamide IUPAC Name: 2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-1H-quinoline-7-carboxamide Traditional Name: N-tert-butoxy-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline-7-carboxamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC(=C2C)C(=O)NOC(C)(C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=CC(=C2C)C(=O)NOC(C)(C)C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-11-10-18(6,7)19-15-12(2)14(9-8-13(11)15)16(21)20-22-17(3,4)5/h8-9,11,19H,10H2,1-7H3,(H,20,21)