N-(2-ethanoylphenyl)pentanamide

Systemtic Name: N-(2-ethanoylphenyl)pentanamide Openeye Name: N-(2-acetylphenyl)pentanamide CAS Name: N-(2-acetylphenyl)pentanamide IUPAC Name: N-(2-acetylphenyl)pentanamide Traditional Name: N-(2-acetylphenyl)valeramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C13H17NO2/c1-3-4-9-13(16)14-12-8-6-5-7-11(12)10(2)15/h5-8H,3-4,9H2,1-2H3,(H,14,16)