N-[2-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O4/c1-15(31-18-13-11-17(24)12-14-18)21(28)26-27-23(30)19-9-5-6-10-20(19)25-22(29)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,29)(H,26,28)(H,27,30)