2,2,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydroquinoline-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2C)C(=O)NOC(C)(C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)C(=O)NOC(C)(C)C)(C)C

InChI

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