3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]benzamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]benzamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]benzamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]benzamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]benzamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC(=C1)C(=O)N)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC(=C1)C(=O)N)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O4/c1-10(25-14-7-5-13(18)6-8-14)16(23)20-21-17(24)12-4-2-3-11(9-12)15(19)22/h2-10H,1H3,(H2,19,22)(H,20,23)(H,21,24)