N-(3-acetylphenyl)-2-methoxybenzamide

• ChemBase ID: 311060
• Molecular Formular: C16H15NO3
• Molecular Mass: 269.2952
• Monoisotopic Mass: 269.10519335
• SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(C(=O)C)ccc1
• Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)C(=O)C
• InChI: InChI=1S/C16H15NO3/c1-11(18)12-6-5-7-13(10-12)17-16(19)14-8-3-4-9-15(14)20-2/h3-10H,1-2H3,(H,17,19)
• InChIKey: CRFZLAZNVKJTCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-acetylphenyl)-2-methoxybenzamide
• IUPAC Traditional name: N-(3-acetylphenyl)-2-methoxybenzamide
• Synonyms: N-(3-acetylphenyl)-2-methoxybenzamide

Database IDs

• CAS Number: 314022-80-5
• MDL Number: MFCD00848958

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4651067
• LogD (pH = 7.4): 2.4651043
• Log P: 2.465107
• Molar Refractivity: 78.4575 cm^3
• Polarizability: 29.187483 Å^3
• Polar Surface Area: 55.4 Å^2