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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C22H20FN3O3/c1-14-8-9-16(11-20(14)26-15(2)27)21(28)25-13-17-5-4-10-24-22(17)29-19-7-3-6-18(23)12-19/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)