2-(2-bromanyl-4,5-diethoxy-phenyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-cyclopentyl-acetamide Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCCC2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCCC2)Br)OCC

InChI

InChI=1S/C17H24BrNO3/c1-3-21-15-9-12(14(18)11-16(15)22-4-2)10-17(20)19-13-7-5-6-8-13/h9,11,13H,3-8,10H2,1-2H3,(H,19,20)