2-(3-bromanylphenoxy)-N-(2-oxidanylpropyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-oxidanylpropyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-hydroxypropyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-hydroxypropyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-hydroxypropyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-hydroxypropyl)acetamide Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC(=CC=C1)Br)O

Isomeric SMILES

CC(CNC(=O)COC1=CC(=CC=C1)Br)O

InChI

InChI=1S/C11H14BrNO3/c1-8(14)6-13-11(15)7-16-10-4-2-3-9(12)5-10/h2-5,8,14H,6-7H2,1H3,(H,13,15)