2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(furan-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: 2-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[(furan-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-[(2-furoylamino)carbamoyl]phenoxy]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)N

InChI

InChI=1S/C14H13N3O5/c15-12(18)8-22-10-5-2-1-4-9(10)13(19)16-17-14(20)11-6-3-7-21-11/h1-7H,8H2,(H2,15,18)(H,16,19)(H,17,20)