N-[4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]acetamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-12(25)23-15-6-4-13(5-7-15)18(26)24-10-2-3-14-11-16(8-9-17(14)24)27-19(20,21)22/h4-9,11H,2-3,10H2,1H3,(H,23,25)