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

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21BrN2O2/c1-17-9-11-8-12(16)6-7-14(11)20-10-15(19)18-13-4-2-3-5-13/h6-8,13,17H,2-5,9-10H2,1H3,(H,18,19)