N-(3-ethanoylphenyl)pentanamide

Systemtic Name: N-(3-ethanoylphenyl)pentanamide Openeye Name: N-(3-acetylphenyl)pentanamide CAS Name: N-(3-acetylphenyl)pentanamide IUPAC Name: N-(3-acetylphenyl)pentanamide Traditional Name: N-(3-acetylphenyl)valeramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)C

InChI

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