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

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-cyclopentyl-propionamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)CNC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)Br)CNC

InChI

InChI=1S/C16H23BrN2O2/c1-11(16(20)19-14-5-3-4-6-14)21-15-8-7-13(17)9-12(15)10-18-2/h7-9,11,14,18H,3-6,10H2,1-2H3,(H,19,20)