2-(2-bromanyl-4-propyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-cyclopentyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

InChI

InChI=1S/C16H22BrNO2/c1-2-5-12-8-9-15(14(17)10-12)20-11-16(19)18-13-6-3-4-7-13/h8-10,13H,2-7,11H2,1H3,(H,18,19)