2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide

C17H19NO5 — CID 110294693

IUPAC2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NOCCOc1ccccc1
InChIInChI=1S/C17H19NO5/c1-20-15-9-5-6-10-16(15)22-13-17(19)18-23-12-11-21-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMHSNYNIGTCXYCV-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.20
Rot. Bonds9

About 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide

2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide (PubChem CID 110294693) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
PubChem CID110294693
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NOCCOc1ccccc1
InChIInChI=1S/C17H19NO5/c1-20-15-9-5-6-10-16(15)22-13-17(19)18-23-12-11-21-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKeyMHSNYNIGTCXYCV-UHFFFAOYSA-N
XLogP2.20
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130870
N'-[2-(2-methoxyphenoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide
CID 4952895
N-(2-phenoxyethoxy)-2-phenylacetamide
CID 110294668
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide
CID 110495620
N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
2-phenoxyethyl 2-[2-(2-methoxyphenoxy)acetyl]oxybenzoate
CID 17138554
N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 9007896
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
4-methoxy-N-(2-phenoxyethoxy)benzamide
CID 110294662
2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide
CID 24677341
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide (CID 110294693) is 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide is COc1ccccc1OCC(=O)NOCCOc1ccccc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide?
The InChIKey is MHSNYNIGTCXYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-15-9-5-6-10-16(15)22-13-17(19)18-23-12-11-21-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,18,19).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide?
2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide has a molecular weight of 317.34 g/mol, XLogP of 2.20, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide is sourced from PubChem (CID 110294693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).