4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide

C17H18N2O3 — CID 724713

IUPAC4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccccc1OCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-2-12-5-3-4-6-15(12)22-11-16(20)19-14-9-7-13(8-10-14)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20)
InChIKeyOILWZWAGYQUZNF-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.37
Rot. Bonds6

About 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide

4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide (PubChem CID 724713) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
PubChem CID724713
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
SMILESCCc1ccccc1OCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-2-12-5-3-4-6-15(12)22-11-16(20)19-14-9-7-13(8-10-14)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20)
InChIKeyOILWZWAGYQUZNF-UHFFFAOYSA-N
XLogP2.37
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[2-(2-ethylphenoxy)acetyl]amino]benzoate
CID 19175752
butyl 4-[[2-(2-ethylphenoxy)acetyl]amino]benzoate
CID 19175455
4-[[2-(2-iodophenoxy)acetyl]amino]benzamide
CID 38878336
N-tert-butyl-4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 55549107
2-(2-ethylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 46669396
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 7791225
2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711312
3-[[2-(2-ethylphenoxy)acetyl]amino]-5-fluoro-4-methylbenzamide
CID 86992288
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-ethylphenoxy)acetate
CID 2608393
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
N-(3-chloro-4-methoxyphenyl)-2-(2-ethylphenoxy)acetamide
CID 2709417
2-[2-(anilinomethyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 66538833

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide (CID 724713) is 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide is CCc1ccccc1OCC(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide?
The InChIKey is OILWZWAGYQUZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-2-12-5-3-4-6-15(12)22-11-16(20)19-14-9-7-13(8-10-14)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20).
What are the key properties of 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide?
4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide has a molecular weight of 298.34 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 724713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).