N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F

InChI

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