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

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N,N-dimethyl-acetamide Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO4/c1-4-18-11-6-9(7-16)5-10(14)13(11)19-8-12(17)15(2)3/h5-7H,4,8H2,1-3H3