2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H15BrN2O6 MolecularWeight: 411.2041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H15BrN2O6/c1-23-13-6-12(17)10(8-20)5-14(13)25-9-15(21)19-16(22)18-7-11-3-2-4-24-11/h2-6,8H,7,9H2,1H3,(H2,18,19,21,22)