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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-tert-butoxy-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-tert-butoxy-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)ONC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)18-15-13(17)16-10-6-8-11-7-4-5-9-12(11)16/h4-5,7,9H,6,8,10H2,1-3H3,(H,15,17)