4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide

C17H18N2O3 — CID 26679644

IUPAC4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-18-17(21)13-6-8-14(9-7-13)19-16(20)11-12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyCOXJSONOSKMSAI-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.24
Rot. Bonds5

About 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide

4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide (PubChem CID 26679644) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
PubChem CID26679644
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-18-17(21)13-6-8-14(9-7-13)19-16(20)11-12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyCOXJSONOSKMSAI-UHFFFAOYSA-N
XLogP2.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
CID 46465025
4-[[2-(3-aminophenyl)acetyl]amino]-N-methylbenzamide
CID 62499837
4-[(3-methoxyphenyl)carbamoylamino]-N-methylbenzamide
CID 17180805
N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
CID 8700304
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide
CID 30874438
2-(3-methoxyphenyl)-N-(4-propan-2-ylsulfonylphenyl)acetamide
CID 110778748
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
2-(3-methoxyphenyl)-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 131909721
[2-(3-methoxyanilino)-2-oxoethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
CID 9003149
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide?
The IUPAC name of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide (CID 26679644) is 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide.
What is the SMILES notation for 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide?
The canonical SMILES for 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide is CNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)cc1.
What is the InChIKey of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide?
The InChIKey is COXJSONOSKMSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-18-17(21)13-6-8-14(9-7-13)19-16(20)11-12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide?
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide is sourced from PubChem (CID 26679644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).