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

Systemtic Name: N-aminocarbonyl-2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-carbamoyl-acetamide Formula: C12H13BrN2O5 MolecularWeight: 345.14602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O5/c1-2-19-9-4-7(5-16)3-8(13)11(9)20-6-10(17)15-12(14)18/h3-5H,2,6H2,1H3,(H3,14,15,17,18)