N-ethyl-4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylcarbamoylamino]benzamide

Systemtic Name: N-ethyl-4-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methylcarbamoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(3-fluorophenoxy)-3-pyridyl]methylcarbamoylamino]benzamide CAS Name: N-ethyl-4-[[[[2-(3-fluorophenoxy)-3-pyridinyl]methylamino]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[2-(3-fluorophenoxy)pyridin-3-yl]methylcarbamoylamino]benzamide Traditional Name: N-ethyl-4-[[2-(3-fluorophenoxy)-3-pyridyl]methylcarbamoylamino]benzamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O3/c1-2-24-20(28)15-8-10-18(11-9-15)27-22(29)26-14-16-5-4-12-25-21(16)30-19-7-3-6-17(23)13-19/h3-13H,2,14H2,1H3,(H,24,28)(H2,26,27,29)