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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-p-phenetyl-acetamide Formula: C19H20F2N2O2 MolecularWeight: 346.371106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C19H20F2N2O2/c1-2-25-16-7-5-15(6-8-16)22-18(24)12-23-9-3-4-13-10-14(20)11-17(21)19(13)23/h5-8,10-11H,2-4,9,12H2,1H3,(H,22,24)