2-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C17H19N3O6/c1-9-6-12(10(2)26-9)17(23)20-19-16(22)11-4-5-13(14(7-11)24-3)25-8-15(18)21/h4-7H,8H2,1-3H3,(H2,18,21)(H,19,22)(H,20,23)