[1-azanyl-4,4,4-tris(fluoranyl)-1-naphthalen-1-yloxy-3-pyridin-2-yl-butyl] ethanoate

Systemtic Name: [1-azanyl-4,4,4-tris(fluoranyl)-1-naphthalen-1-yloxy-3-pyridin-2-yl-butyl] ethanoate Openeye Name: [1-amino-4,4,4-trifluoro-1-(1-naphthyloxy)-3-(2-pyridyl)butyl] acetate CAS Name: acetic acid [1-amino-4,4,4-trifluoro-1-(1-naphthalenyloxy)-3-(2-pyridinyl)butyl] ester IUPAC Name: (1-amino-4,4,4-trifluoro-1-naphthalen-1-yloxy-3-pyridin-2-ylbutyl) acetate Traditional Name: acetic acid [1-amino-4,4,4-trifluoro-1-(1-naphthoxy)-3-(2-pyridyl)butyl] ester Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=CC=CC=N1)C(F)(F)F)(N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(CC(C1=CC=CC=N1)C(F)(F)F)(N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19F3N2O3/c1-14(27)28-20(25,13-17(21(22,23)24)18-10-4-5-12-26-18)29-19-11-6-8-15-7-2-3-9-16(15)19/h2-12,17H,13,25H2,1H3