2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(2-cyanoethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCCC#N

InChI

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