N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

C19H22N2O5 — CID 94595466

IUPACN-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C19H22N2O5/c1-24-11-10-20-19(23)16-8-3-4-9-17(16)21-18(22)13-26-15-7-5-6-14(12-15)25-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyCKVIWTUHDZGPLV-UHFFFAOYSA-N
MW358.39 g/mol
LogP2.09
Rot. Bonds9

About N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide (PubChem CID 94595466) has the molecular formula C19H22N2O5 and a molecular weight of 358.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
PubChem CID94595466
Molecular FormulaC19H22N2O5
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC NameN-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
SMILESCOCCNC(=O)c1ccccc1NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C19H22N2O5/c1-24-11-10-20-19(23)16-8-3-4-9-17(16)21-18(22)13-26-15-7-5-6-14(12-15)25-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyCKVIWTUHDZGPLV-UHFFFAOYSA-N
XLogP2.09
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 112787422
N-[(2R)-butan-2-yl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94592415
N-(furan-2-ylmethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94878119
2-[[2-(3-methylphenoxy)acetyl]amino]-N-propylbenzamide
CID 4945928
4-[[2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
CID 2194345
N-butyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 17149354
2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-propylbenzamide
CID 4946012
2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17150400
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17150278
N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 17311898
2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 75419162
N-(2-methoxyethyl)-2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17150503

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide (CID 94595466) is N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide is COCCNC(=O)c1ccccc1NC(=O)COc1cccc(OC)c1.
What is the InChIKey of N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
The InChIKey is CKVIWTUHDZGPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5/c1-24-11-10-20-19(23)16-8-3-4-9-17(16)21-18(22)13-26-15-7-5-6-14(12-15)25-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide?
N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide has a molecular weight of 358.39 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 94595466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).