2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(cyanomethyl)acetamide Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC#N

InChI

InChI=1S/C13H13BrN2O4/c1-2-19-11-6-9(7-17)5-10(14)13(11)20-8-12(18)16-4-3-15/h5-7H,2,4,8H2,1H3,(H,16,18)