2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopropyl-acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2CC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2CC2

InChI

InChI=1S/C13H17BrN2O2/c1-15-7-9-6-10(14)2-5-12(9)18-8-13(17)16-11-3-4-11/h2,5-6,11,15H,3-4,7-8H2,1H3,(H,16,17)