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

Systemtic Name: N-aminocarbonyl-2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-carbamoylpropanamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-carbamoyl-propionamide Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O5/c1-3-20-10-5-8(6-17)4-9(14)11(10)21-7(2)12(18)16-13(15)19/h4-7H,3H2,1-2H3,(H3,15,16,18,19)