2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide

• ChemBase ID: 11123
• Molecular Formular: C18H19NO4
• Molecular Mass: 313.34776
• Monoisotopic Mass: 313.13140809
• SMILES: c1cc(cc(c1)NC(=O)COc1c(cc(cc1)C=O)OCC)C
• Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)Nc1cccc(c1)C
• InChI: InChI=1S/C18H19NO4/c1-3-22-17-10-14(11-20)7-8-16(17)23-12-18(21)19-15-6-4-5-13(2)9-15/h4-11H,3,12H2,1-2H3,(H,19,21)
• InChIKey: AQXAZPOBTQRCMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-methylphenyl)acetamide
• Synonyms: 2-(2-Ethoxy-4-formyl-phenoxy)-N-m-tolyl-acetamide

Database IDs

• CAS Number: 247592-66-1
• MDL Number: MFCD01860807
• PubChem SID: 160974430
• PubChem CID: 774725

CALCULATED PROPERTIES

• Acid pKa: 12.580725
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1529202
• LogD (pH = 7.4): 3.1529174
• Log P: 3.1529202
• Molar Refractivity: 89.7201 cm^3
• Polarizability: 33.499844 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false