N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

C20H24N2O5 — CID 17218256

IUPACN-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C20H24N2O5/c1-14(27-18-7-5-4-6-17(18)26-3)19(23)22-16-10-8-15(9-11-16)20(24)21-12-13-25-2/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyIBSFWXGHCCMJIZ-UHFFFAOYSA-N
MW372.42 g/mol
LogP2.48
Rot. Bonds9

About N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide (PubChem CID 17218256) has the molecular formula C20H24N2O5 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
PubChem CID17218256
Molecular FormulaC20H24N2O5
Molecular Weight372.42 g/mol
Exact Mass372.17
IUPAC NameN-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1
InChIInChI=1S/C20H24N2O5/c1-14(27-18-7-5-4-6-17(18)26-3)19(23)22-16-10-8-15(9-11-16)20(24)21-12-13-25-2/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)
InChIKeyIBSFWXGHCCMJIZ-UHFFFAOYSA-N
XLogP2.48
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 52.48
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

N-(2-methoxyethyl)-4-(2-phenoxypropanoylamino)benzamide
CID 17218253
N-(2-methoxyethyl)-4-[2-(2-nitrophenoxy)propanoylamino]benzamide
CID 17218280
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-(2-methoxyethyl)-4-[2-(4-methylphenoxy)propanoylamino]benzamide
CID 17218246
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
CID 17218257
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
N-butyl-4-[2-(2-methylphenoxy)propanoylamino]benzamide
CID 17195203

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The IUPAC name of N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide (CID 17218256) is N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide is COCCNC(=O)c1ccc(NC(=O)C(C)Oc2ccccc2OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
The InChIKey is IBSFWXGHCCMJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5/c1-14(27-18-7-5-4-6-17(18)26-3)19(23)22-16-10-8-15(9-11-16)20(24)21-12-13-25-2/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23).
What are the key properties of N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide?
N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide has a molecular weight of 372.42 g/mol, XLogP of 2.48, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide is sourced from PubChem (CID 17218256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).