2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide

C16H15NO4 — CID 7611771

IUPAC2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide
SMILESCOc1ccc(C=O)cc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C16H15NO4/c1-20-14-8-7-12(10-18)9-15(14)21-11-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)
InChIKeyWUAKQEJNQPDLPX-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.53
Rot. Bonds6

About 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide

2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide (PubChem CID 7611771) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide
PubChem CID7611771
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Name2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide
SMILESCOc1ccc(C=O)cc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C16H15NO4/c1-20-14-8-7-12(10-18)9-15(14)21-11-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)
InChIKeyWUAKQEJNQPDLPX-UHFFFAOYSA-N
XLogP2.53
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide
CID 844203
N-(4-bromophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7611543
2-(4-formyl-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide
CID 7894150
N-[4-(difluoromethoxy)phenyl]-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7612096
N-(5-formyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 94762984
N-(3-chloro-4-methylphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7611638
2-(5-formyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7611853
N-(3-chloro-4-fluorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 7611560
2-(5-formyl-2-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)acetamide
CID 7611792
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18279710
N-(2-ethoxy-5-formylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 82156183
N-(3-chloro-2-methylphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide
CID 28913395

Frequently Asked Questions

What is the IUPAC name of 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide (CID 7611771) is 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide is COc1ccc(C=O)cc1OCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide?
The InChIKey is WUAKQEJNQPDLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-20-14-8-7-12(10-18)9-15(14)21-11-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19).
What are the key properties of 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide?
2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide has a molecular weight of 285.30 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide is sourced from PubChem (CID 7611771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).