2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclopentyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclopentyl-propionamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO3/c1-10(15(19)17-13-4-2-3-5-13)20-14-7-6-12(16)8-11(14)9-18/h6-10,13H,2-5H2,1H3,(H,17,19)