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N-(2-oxidanylidene-1-phenyl-pentyl)butanamide

N-(2-oxidanylidene-1-phenyl-pentyl)butanamide

Systemtic Name:N-(2-oxidanylidene-1-phenyl-pentyl)butanamide
Openeye Name:N-(2-oxo-1-phenyl-pentyl)butanamide
CAS Name:N-(2-oxo-1-phenylpentyl)butanamide
IUPAC Name:N-(2-oxo-1-phenylpentyl)butanamide
Traditional Name:N-(2-keto-1-phenyl-pentyl)butyramide
Formula: C15H21NO2
MolecularWeight: 247.33274
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1=CC=CC=C1)NC(=O)CCC


Isomeric SMILES

CCCC(=O)C(C1=CC=CC=C1)NC(=O)CCC


InChI

InChI=1S/C15H21NO2/c1-3-8-13(17)15(16-14(18)9-4-2)12-10-6-5-7-11-12/h5-7,10-11,15H,3-4,8-9H2,1-2H3,(H,16,18)


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