N-aminocarbonyl-2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]propanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoylpropanamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-carbamoyl-propionamide Formula: C13H17BrN2O5 MolecularWeight: 361.18848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O5/c1-3-20-10-5-8(6-17)4-9(14)11(10)21-7(2)12(18)16-13(15)19/h4-5,7,17H,3,6H2,1-2H3,(H3,15,16,18,19)