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

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O4/c1-2-20-12-7-10(8-18)6-11(15)14(12)21-9-13(19)17-5-3-4-16/h6-8H,2-3,5,9H2,1H3,(H,17,19)