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

Systemtic Name: 4-ethyl-N-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2,3-dihydroquinoline-1-carboxamide Openeye Name: N-tert-butoxy-4-ethyl-4-hydroxy-2,3-dihydroquinoline-1-carboxamide CAS Name: 4-ethyl-4-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2,3-dihydroquinoline-1-carboxamide IUPAC Name: 4-ethyl-4-hydroxy-N-[(2-methylpropan-2-yl)oxy]-2,3-dihydroquinoline-1-carboxamide Traditional Name: N-tert-butoxy-4-ethyl-4-hydroxy-2,3-dihydroquinoline-1-carboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C2=CC=CC=C21)C(=O)NOC(C)(C)C)O

Isomeric SMILES

CCC1(CCN(C2=CC=CC=C21)C(=O)NOC(C)(C)C)O

InChI

InChI=1S/C16H24N2O3/c1-5-16(20)10-11-18(13-9-7-6-8-12(13)16)14(19)17-21-15(2,3)4/h6-9,20H,5,10-11H2,1-4H3,(H,17,19)