N-(2-fluorophenyl)-2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide CAS Name: N-(2-fluorophenyl)-2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN2O4/c1-31-18-12-13-22-17(15-18)7-6-14-28(22)25(30)19-8-2-5-11-23(19)32-16-24(29)27-21-10-4-3-9-20(21)26/h2-5,8-13,15H,6-7,14,16H2,1H3,(H,27,29)