2-bromanyl-N-(1-phenylpentyl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-phenylpentyl)ethanamide Openeye Name: 2-bromo-N-(1-phenylpentyl)acetamide CAS Name: 2-bromo-N-(1-phenylpentyl)acetamide IUPAC Name: 2-bromo-N-(1-phenylpentyl)acetamide Traditional Name: 2-bromo-N-(1-phenylpentyl)acetamide Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CBr

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)CBr

InChI

InChI=1S/C13H18BrNO/c1-2-3-9-12(15-13(16)10-14)11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,16)