2-(4-bromanylphenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCO)Br

InChI

InChI=1S/C10H12BrNO3/c11-8-1-3-9(4-2-8)15-7-10(14)12-5-6-13/h1-4,13H,5-7H2,(H,12,14)