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

C18H20N2O3 — CID 46465025

IUPAC4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)c(C)c1
InChIInChI=1S/C18H20N2O3/c1-12-9-14(18(22)19-2)7-8-16(12)20-17(21)11-13-5-4-6-15(10-13)23-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)
InChIKeyCGMMXMUDRHWWHU-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.54
Rot. Bonds5

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

4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide (PubChem CID 46465025) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide.

Molecular Properties

Compound Name4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
PubChem CID46465025
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)c(C)c1
InChIInChI=1S/C18H20N2O3/c1-12-9-14(18(22)19-2)7-8-16(12)20-17(21)11-13-5-4-6-15(10-13)23-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)
InChIKeyCGMMXMUDRHWWHU-UHFFFAOYSA-N
XLogP2.54
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
CID 3576472
2-[[2-(3-methoxyphenyl)acetyl]amino]-5-methylbenzoic acid
CID 43823093
4-(butanoylamino)-N,3-dimethylbenzamide
CID 61216786
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
4-[2-methyl-4-(methylcarbamoyl)anilino]-4-oxobutanoic acid
CID 54868212
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
3-fluoro-N-[2-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-4-methylbenzamide
CID 33326769
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
4-[[2-(cyclopropylmethylamino)acetyl]amino]-N,3-dimethylbenzamide
CID 60868336
3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
CID 28650224

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide?
The IUPAC name of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide (CID 46465025) is 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide.
What is the SMILES notation for 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide?
The canonical SMILES for 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide is CNC(=O)c1ccc(NC(=O)Cc2cccc(OC)c2)c(C)c1.
What is the InChIKey of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide?
The InChIKey is CGMMXMUDRHWWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-9-14(18(22)19-2)7-8-16(12)20-17(21)11-13-5-4-6-15(10-13)23-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21).
What are the key properties of 4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide?
4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide has a molecular weight of 312.37 g/mol, XLogP of 2.54, 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,3-dimethylbenzamide is sourced from PubChem (CID 46465025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).