2-(4-bromanylphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-hydroxypropyl)acetamide Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3/c12-9-2-4-10(5-3-9)16-8-11(15)13-6-1-7-14/h2-5,14H,1,6-8H2,(H,13,15)