2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)carbonylamino]propanediamide Openeye Name: 2-[(3-fluoro-4-methoxy-benzoyl)amino]propanediamide CAS Name: 2-[[(3-fluoro-4-methoxyphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-fluoro-4-methoxybenzoyl)amino]propanediamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzoyl)amino]malonamide Formula: C11H12FN3O4 MolecularWeight: 269.229083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)F

InChI

InChI=1S/C11H12FN3O4/c1-19-7-3-2-5(4-6(7)12)11(18)15-8(9(13)16)10(14)17/h2-4,8H,1H3,(H2,13,16)(H2,14,17)(H,15,18)