2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethylphenyl)acetamide Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C19H20F2N2O/c1-2-13-6-3-4-8-17(13)22-18(24)12-23-9-5-7-14-10-15(20)11-16(21)19(14)23/h3-4,6,8,10-11H,2,5,7,9,12H2,1H3,(H,22,24)