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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-2-13-27-19-10-8-16(9-11-19)21(26)25-15-17-5-4-12-24-22(17)28-20-7-3-6-18(23)14-20/h2-12,14H,1,13,15H2,(H,25,26)