N-(3-bromanyl-4-ethyl-phenyl)-N-(2-oxidanylcyclopentyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-ethyl-phenyl)-N-(2-oxidanylcyclopentyl)ethanamide Openeye Name: N-(3-bromo-4-ethyl-phenyl)-N-(2-hydroxycyclopentyl)acetamide CAS Name: N-(3-bromo-4-ethylphenyl)-N-(2-hydroxycyclopentyl)acetamide IUPAC Name: N-(3-bromo-4-ethylphenyl)-N-(2-hydroxycyclopentyl)acetamide Traditional Name: N-(3-bromo-4-ethyl-phenyl)-N-(2-hydroxycyclopentyl)acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N(C2CCCC2O)C(=O)C)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)N(C2CCCC2O)C(=O)C)Br

InChI

InChI=1S/C15H20BrNO2/c1-3-11-7-8-12(9-13(11)16)17(10(2)18)14-5-4-6-15(14)19/h7-9,14-15,19H,3-6H2,1-2H3