2-(2-Formylphenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide

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Basic information

CAS: 915923-40-9
Standard SMILES: O=Cc1ccccc1OCC(=O)NCC1CCCO1
InChIKey: HABFXQKGBYGWBX-UHFFFAOYSA-N
Molecular formula: C14H17NO4
Average molar mass: 263.29 g/mol
Monoisotopic mass: 263.11575802

Names & identifiers

Preferred name: 2-(2-Formylphenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide
IUPAC: 2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
English name: 2-(2-Formylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide
Molecular formula: C14H17NO4
Molecular weight: 263.29

Names & synonyms

915923-40-92-(2-FORMYLPHENOXY)-N-(TETRAHYDRO-2-FURANYLMETHYL)ACETAMIDE2-(2-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide2-(2-formylphenoxy)-N-(oxolan-2-ylmethyl)acetamideMFCD084429782-(2-formylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamideSCHEMBL2559400DTXSID70588128AKOS000100603AKOS017009736BS-38569DB-028533

Show more names

ASISCHEM B43455AKOS BBV-005300CHEMBRDG-BB 9071524Acetamide, 2-(2-formylphenoxy)-N-[(tetrahydro-2-furanyl)methyl]-2-(2-formylphenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide(SALTDATA: FREE)

CS-0118514F3161942-(2-Formylphenoxy)-N-[(oxolan-2-yl)methyl]acetamide

Database identifiers

CAS: 915923-40-9
PubChem CID: 16769752
DTXSID: DTXSID70588128

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 64.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 308

Physicochemical properties

Boiling point: 519.7 · 519.7±30.0 °C(Predicted)
Density: 1 · 1+-.0.06 g/cm3(Predicted)
pka: 13.96 · 13.96±0.46(Predicted)

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Compound notes

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