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4-(acetamidomethyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzamide

4-(acetamidomethyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzamide

Systemtic Name:4-(acetamidomethyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]benzamide
Openeye Name:4-(acetamidomethyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide
CAS Name:4-(acetamidomethyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzamide
IUPAC Name:4-(acetamidomethyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]benzamide
Traditional Name:4-(acetamidomethyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide
Formula: C22H20FN3O3
MolecularWeight: 393.410903
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F


InChI

InChI=1S/C22H20FN3O3/c1-15(27)25-13-16-7-9-17(10-8-16)21(28)26-14-18-4-3-11-24-22(18)29-20-6-2-5-19(23)12-20/h2-12H,13-14H2,1H3,(H,25,27)(H,26,28)


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