2-[4-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(furan-2-carbonylamino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(furan-2-carbonylamino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2-furoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)N

InChI

InChI=1S/C15H15N3O6/c1-22-12-7-9(4-5-10(12)24-8-13(16)19)14(20)17-18-15(21)11-3-2-6-23-11/h2-7H,8H2,1H3,(H2,16,19)(H,17,20)(H,18,21)