2,2-dimethyl-N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]propanamide Traditional Name: N-[3-keto-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2,2-dimethyl-propionamide Formula: C18H23F3N2O2 MolecularWeight: 356.38263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)N1CCCC2=C1C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)N1CCCC2=C1C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H23F3N2O2/c1-17(2,3)16(25)22-9-8-15(24)23-10-4-5-12-11-13(18(19,20)21)6-7-14(12)23/h6-7,11H,4-5,8-10H2,1-3H3,(H,22,25)