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

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-cyclopentyl-acetamide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO3/c1-2-14(19)13-9-11(17)7-8-15(13)21-10-16(20)18-12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)