N-(2-ethanoylphenyl)octanamide

Systemtic Name: N-(2-ethanoylphenyl)octanamide Openeye Name: N-(2-acetylphenyl)octanamide CAS Name: N-(2-acetylphenyl)octanamide IUPAC Name: N-(2-acetylphenyl)octanamide Traditional Name: N-(2-acetylphenyl)caprylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-3-4-5-6-7-12-16(19)17-15-11-9-8-10-14(15)13(2)18/h8-11H,3-7,12H2,1-2H3,(H,17,19)