2-[2-methoxy-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(2-methyl-3-furoyl)amino]carbamoyl]phenoxy]acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H17N3O6/c1-9-11(5-6-24-9)16(22)19-18-15(21)10-3-4-12(13(7-10)23-2)25-8-14(17)20/h3-7H,8H2,1-2H3,(H2,17,20)(H,18,21)(H,19,22)